CS-0218754
2-Chloro-N-(3-sulfamoylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 135202-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218754-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0218754-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0218754-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0218754-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0218754-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0218754-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0218754-10g | In Stock | ₹ 2,30,840.88 |
CS-0218754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide
SMILES
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CCl
Tpsa
89.26
Logp
0.5113
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135202-69-6 | 2-CHLORO-N-(3-SULFAMOYL-PHENYL)-ACETAMIDE | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: 2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide
SMILES: O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CCl
Tpsa: 89.26
Logp: 0.5113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
2-Chloro-N-(3-sulfamoyl-phenyl)-acetamide
SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CCl
Tpsa:
89.26
Logp:
0.5113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
SMILES: CC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.29582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
SMILES:
CC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.29582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: CCNVDQZHTPOGTD-UHFFFAOYSA-N
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC(C2=CC=CC=C2)=C1)OCC
Tpsa: 55.4
Logp: 4.1576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
CCNVDQZHTPOGTD-UHFFFAOYSA-N
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC(C2=CC=CC=C2)=C1)OCC
Tpsa:
55.4
Logp:
4.1576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa: 55.4
Logp: 4.1576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa:
55.4
Logp:
4.1576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5