478709
Benzyl N-(3-hydroxypropyl)carbamate
97%
Manufacturer: Sigma Aldrich
CAS Number: 34637-22-4
Synonym(S): 3-(Z-Amino)propanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 478709-25-G | In Stock | ₹ 15,274.08 |
478709 - 25 G
In Stock
Quantity
1
Base Price: ₹ 15,274.08
GST (18%): ₹ 2,749.334
Total Price: ₹ 18,023.414
Assay
97%
reaction suitability
reagent type: cross-linking reagent
mp
50-53 °C (lit.)
functional group
Cbzaminehydroxyl
SMILES string
OCCCNC(OCC1=CC=CC=C1)=O
InChI
1S/C11H15NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14)
InChI key
WXQCFKYWSKKNKY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl (3-hydroxypropyl)carbamate / 1g / 572824815 / A414218 / / 34637-22-4 / MFCD01321351 / 209.245 / C11H15NO3 | eMolecules | ₹ 2,065.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences Benzyl N-(3-hydroxypropyl)carbamate 97% | 34637-22-4 | MFCD01321351 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,898.59 | |
 | N-(3-Hydroxypropyl)carbamic acid benzyl ester | ChemScene | ₹ 1,112.28 - ₹ 41,411.04 | |
 | 34637-22-4 | 3-(Carbobenzoxyamino)-1-propanol | A2B Chem | ₹ 770.04 - ₹ 5,818.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: 97%
reaction suitability: reagent type: cross-linking reagent
mp: 50-53 °C (lit.)
functional group: Cbzaminehydroxyl
SMILES string: OCCCNC(OCC1=CC=CC=C1)=O
InChI: 1S/C11H15NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14)
InChI key: WXQCFKYWSKKNKY-UHFFFAOYSA-N
Assay:
97%
reaction suitability:
reagent type: cross-linking reagent
mp:
50-53 °C (lit.)
functional group:
Cbzaminehydroxyl
SMILES string:
OCCCNC(OCC1=CC=CC=C1)=O
InChI:
1S/C11H15NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14)
InChI key:
WXQCFKYWSKKNKY-UHFFFAOYSA-N
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