4-Nitrobenzyl chloroformate
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 4457-32-3
Synonym(S): (4-Nitrophenyl)methyl carbonochloridate, (4-Nitrophenyl)methyl chloroformate, 4-Nitrobenzyloxycarbonyl chloride, p-Nitrobenzyloxycarbonyl chloride, p-nitrobenzyl chloroformate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 222801-5-G | In Stock | ₹ 5,228.48 |
| 25 G | 222801-25-G | In Stock | ₹ 13,628.68 |
222801 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,228.48
GST (18%): ₹ 941.126
Total Price: ₹ 6,169.606
product name
4-Nitrobenzyl chloroformate, 97%
Quality Level
200
Assay
97%
reaction suitability
reaction type: Carbonylations
mp
32-34 °C (lit.)
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
[O-][N+](=O)c1ccc(COC(Cl)=O)cc1
InChI
1S/C8H6ClNO4/c9-8(11)14-5-6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
InChI key
MHSGOABISYIYKP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Nitrobenzyl carbonochloridate / 10g / 525211550 / A438881 / / 4457-32-3 / MFCD00007375 / 215.590 / C8H6ClNO4 | eMolecules | ₹ 2,162.96 | |
 | eMolecules Synthonix - Stock 4-Nitrobenzyl carbonochloridate 10g 459650780 N39469 4457-32-3 MFCD00007375 215.590 C8H6ClNO4 | eMolecules | ₹ 4,343.88 | |
 | 4-NITROBENZYL CHLOROFORMATE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 9,924.96 | |
 | 4457-32-3 | 4-Nitrobenzyl chloroformate | A2B Chem | ₹ 1,454.52 - ₹ 10,181.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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product name: 4-Nitrobenzyl chloroformate, 97%
Quality Level: 200
Assay: 97%
reaction suitability: reaction type: Carbonylations
mp: 32-34 °C (lit.)
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: [O-][N+](=O)c1ccc(COC(Cl)=O)cc1
InChI: 1S/C8H6ClNO4/c9-8(11)14-5-6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
InChI key: MHSGOABISYIYKP-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: __
reaction suitability: __
mp: __
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SMILES string: __
InChI: __
InChI key: __
product name: __
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
