CS-0225357
3-[(thiophen-2-ylmethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 603118-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225357-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0225357-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0225357-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0225357-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0225357-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0225357-10g | In Stock | ₹ 86,953.00 |
CS-0225357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S₂
Molecular Weight
297.35
Synonyms
None
SMILES
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CS2)=O)=C1
Tpsa
83.47
Logp
1.9248
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 603118-17-8 | 3-[(thiophen-2-ylmethyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
Related Products
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-P403+P233-P405-P501
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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: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CS2)=O)=C1
Tpsa: 83.47
Logp: 1.9248
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CS2)=O)=C1
Tpsa:
83.47
Logp:
1.9248
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(3-ethylpyridin-2-yl)ethanone
SMILES: CC(C1=NC=CC=C1CC)=O
Tpsa: 29.96
Logp: 1.8466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(3-ethylpyridin-2-yl)ethanone
SMILES:
CC(C1=NC=CC=C1CC)=O
Tpsa:
29.96
Logp:
1.8466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNS
Molecular Weight: 161.65
Synonyms: 4-(2-chloroethyl)-2-methyl-1,3-thiazole(SALTDATA
SMILES: CC1=NC(=CS1)CCCl
Tpsa: 12.89
Logp: 2.23282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNS
Molecular Weight:
161.65
Synonyms:
4-(2-chloroethyl)-2-methyl-1,3-thiazole(SALTDATA
SMILES:
CC1=NC(=CS1)CCCl
Tpsa:
12.89
Logp:
2.23282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(OCCN)=C1)=O
Tpsa: 81.42
Logp: 0.3956
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(OCCN)=C1)=O
Tpsa:
81.42
Logp:
0.3956
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5