CS-0245310
2-(4-Methoxybenzenesulfonamido)-1,3-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929961-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245310-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0245310-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0245310-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0245310-500mg | In Stock | ₹ 70,399.00 |
CS-0245310 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₅S₂
Molecular Weight
364.40
Synonyms
2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa
105.59
Logp
2.8039
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929961-91-1 | 2-([(4-Methoxyphenyl)sulfonyl]amino)-1,3-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅S₂
Molecular Weight: 364.40
Synonyms: 2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa: 105.59
Logp: 2.8039
H Acceptors: 6
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:
C₁₅H₁₂N₂O₅S₂
Molecular Weight:
364.40
Synonyms:
2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa:
105.59
Logp:
2.8039
H Acceptors:
6
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: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa: 83.47
Logp: 2.69852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Tpsa:
83.47
Logp:
2.69852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 76.74
Logp: 1.83094
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
76.74
Logp:
1.83094
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: (3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES: CC1=COC2=C(C)C3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.09156
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
SMILES:
CC1=COC2=C(C)C3=C(C=C12)C(=C(CC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.09156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2