CS-0522288
Ethyl (4-(chlorosulfonyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 21208-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522288-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0522288-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0522288-1g | In Stock | ₹ 1,06,978.00 |
CS-0522288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
MFCD00455307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
(4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester
SMILES
O=C(OCC)NC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa
72.47
Logp
2.1825
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21208-62-8 | (4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00455307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: (4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester
SMILES: O=C(OCC)NC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa: 72.47
Logp: 2.1825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00455307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
(4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester
SMILES:
O=C(OCC)NC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa:
72.47
Logp:
2.1825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₃NS
Molecular Weight: 227.21
Synonyms: None
SMILES: N#CC1=CC2=CC=C(C(F)(F)F)C=C2S1
Tpsa: 23.79
Logp: 3.79178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃NS
Molecular Weight:
227.21
Synonyms:
None
SMILES:
N#CC1=CC2=CC=C(C(F)(F)F)C=C2S1
Tpsa:
23.79
Logp:
3.79178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: [1,1'-Biphenyl]-2-amine, 2',4'-dichloro-
SMILES: NC1=CC=CC=C1C1=CC=C(Cl)C=C1Cl
Tpsa: 26.02
Logp: 4.2426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
[1,1'-Biphenyl]-2-amine, 2',4'-dichloro-
SMILES:
NC1=CC=CC=C1C1=CC=C(Cl)C=C1Cl
Tpsa:
26.02
Logp:
4.2426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1NC(NCC=C)=NC2=C1C=CC=C2
Tpsa: 57.78
Logp: 1.521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1NC(NCC=C)=NC2=C1C=CC=C2
Tpsa:
57.78
Logp:
1.521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3