4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
- CAS NO.:145783-14-8
- Empirical Formula: C7H7Cl2N3O2S
- Molecular Weight: 268.12
- MDL number: MFCD10698669
- EINECS: 700-475-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-21 22:41:43
What is 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE?
The Uses of 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine is used as a reactnat in the synthesis of carba-nucleosides as potent antagonists of ADP purinergic receptor P2Y12 on human platelets.
Properties of 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
Boiling point: | 377.8±37.0 °C(Predicted) |
Density | 1.54±0.1 g/cm3(Predicted) |
vapor pressure | 0.005Pa at 25℃ |
storage temp. | Inert atmosphere,Room Temperature |
solubility | Chloroform (Sparingly), DMSO (Sparingly), Ethyl Acetate (Slightly) |
form | Oil |
pka | -8.48±0.50(Predicted) |
color | Colourless to Dark Yellow |
Stability: | Unstable in DMSO Solution |
Safety information for 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
Computed Descriptors for 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE manufacturer
Vidgas science and technologies Pvt Ltd
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Phone:+919030019844
Whatsapp: +91 9030019844
product: 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine 145783-14-8 98%
SOLFYN INTERNATIONAL LLP
1Y
Phone:+91-9321772608
Whatsapp: +91 9321772608
product: 4,6-dichloro-5-nitro-2- (propylthio)pyrimidine 145783-14-8 99%
Erevna Pharma Private Limited
1Y
Phone:+919884394900
Whatsapp: +91-9962143988
product: 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine 145783-14-8 98%
PSN Medicare Private Limited
1Y
Phone:+91-7702388996
Whatsapp: +91-7702388996
product: 145783-14-8 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine 99%
New Products
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Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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(1R,2R)-2-(3,4-difluorophenyl)cyclopropane carboxaMide
ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
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