CS-0732105
3-[(4-Methylphenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 147410-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732105-5g | In Stock | ₹ 1,12,407.00 |
| 10g | CS-0732105-10g | In Stock | ₹ 1,68,477.00 |
CS-0732105 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,407.00
GST (18%): ₹ 20,233.26
Total Price: ₹ 1,32,640.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
None
SMILES
CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1
Tpsa
83.47
Logp
2.49402
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147410-77-3 | 3-[(4-methylphenyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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
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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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(OC)C2=C1CCCC2=O
Tpsa: 35.53
Logp: 2.2228
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(OC)C2=C1CCCC2=O
Tpsa:
35.53
Logp:
2.2228
H Acceptors:
3
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: CC(=O)NC1=CC(NN)=CC=C1
Tpsa: 67.15
Logp: 0.9306
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC(=O)NC1=CC(NN)=CC=C1
Tpsa:
67.15
Logp:
0.9306
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)C1=CC=C(C=C1)C#N
Tpsa: 67.91
Logp: 1.92068
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)C1=CC=C(C=C1)C#N
Tpsa:
67.91
Logp:
1.92068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3