CS-0581447
Ethyl (5-chloro-2-methyl-4-sulfamoylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 35442-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581447-1g | In Stock | ₹ 1,17,473.88 |
CS-0581447 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₄S
Molecular Weight
292.74
Synonyms
N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES
CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa
98.49
Logp
1.86422
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35442-35-4 | Ethyl (5-chloro-2-methyl-4-sulfamoylphenyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES: CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa: 98.49
Logp: 1.86422
H Acceptors: 4
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES:
CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa:
98.49
Logp:
1.86422
H Acceptors:
4
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa: 35.25
Logp: 2.0049
H Acceptors: 2
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(S1)NC(=O)C)C
Tpsa: 55.4
Logp: 2.19162
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(S1)NC(=O)C)C
Tpsa:
55.4
Logp:
2.19162
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: C₁₅H₁₀BrNS
Molecular Weight: 316.22
Synonyms: 5-Bromo-2,4-diphenyl-1,3-thiazole
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)Br
Tpsa: 12.89
Logp: 5.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNS
Molecular Weight:
316.22
Synonyms:
5-Bromo-2,4-diphenyl-1,3-thiazole
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)Br
Tpsa:
12.89
Logp:
5.2396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2