(S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
- CAS NO.:225918-60-5
- Empirical Formula: C13H16ClNO4
- Molecular Weight: 285.72
- MDL number: MFCD03426363
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-09 11:04:09
Properties of (S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
Boiling point: | 431.5±40.0 °C(Predicted) |
Density | 1.272±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C(protect from light) |
pka | 3.26±0.10(Predicted) |
Safety information for (S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H301:Acute toxicity,oral H311:Acute toxicity,dermal H314:Skin corrosion/irritation H331:Acute toxicity,inhalation |
Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. P501:Dispose of contents/container to..… |
Computed Descriptors for (S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 3-NITRO-2-METHYL ANILINE 4-IODO BENZOIC ACID 4-HYDROXY BENZYL ALCOHOL 4-(3-chloropropyl)morpholine phenylhydrazine hydrochloride (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 4-methoxy-3,5-dinitropyridine 2-(Cyanocyclohexyl)acetic acid 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamateRelated products of tetrahydrofuran
(S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
BOC-L-Phenylglycinol
(S)-TERT-BUTOXYCARBONYLAMINO-(2,4-DICHLORO-PHENYL)-ACETIC ACID
DL-2-(2-Chlorophenyl)glycine
BOC-D-PHG-OH
DL-2-Chlorophenylglycinol
Benzenemethanamine, 2-chloro-α-methyl-, (αR)-
(S)-(BOC)-2,5-DICHLORO-4-HYDROXYPHENYLGLYCINE
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