656682
Chloromethyl chlorosulfate
97%
Manufacturer: Sigma Aldrich
CAS Number: 49715-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 G | 656682-2-G | In Stock | ₹ 13,271.45 |
656682 - 2 G
In Stock
Quantity
1
Base Price: ₹ 13,271.45
GST (18%): ₹ 2,388.861
Total Price: ₹ 15,660.311
Quality Level
100
Assay
97%
refractive index
n20/D 1.448
bp
45-50 °C/10 mmHg
density
1.631 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
ClCOS(Cl)(=O)=O
InChI
1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key
PJBIHXWYDMFGCV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CHLOROMETHYLCHLOROSULFATE / 1g / 761700122 / CL4517 / 95.000 / 49715-04-0 / MFCD00041547 / 164.980 / CH2Cl2O3S | eMolecules | ₹ 2,678.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloromethyl chlorosulfate | 49715-04-0 | MFCD00041547 | 2g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,883.16 | |
 | 49715-04-0 | Chloromethyl chlorosulfate | A2B Chem | ₹ 2,909.04 - ₹ 5,818.08 |
Related Products
Description
- Application: Reagent for chloromethylation of Fmoc-protected amino acids without the generation of carcinogenic bis(chloromethyl)ether.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 1 Inhalation - Acute Tox. 4 Oral - Carc. 1A - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
refractive index: n20/D 1.448
bp: 45-50 °C/10 mmHg
density: 1.631 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: ClCOS(Cl)(=O)=O
InChI: 1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key: PJBIHXWYDMFGCV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.448
bp:
45-50 °C/10 mmHg
density:
1.631 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
ClCOS(Cl)(=O)=O
InChI:
1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key:
PJBIHXWYDMFGCV-UHFFFAOYSA-N
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