CS-0345253
4-Methyl-3-(n-phenylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 104941-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0345253-10g | In Stock | ₹ 79,057.44 |
CS-0345253 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95%
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
4-methyl-3-(phenylsulfamoyl)benzoic Acid
SMILES
O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2)=O)=C1
Tpsa
83.47
Logp
2.49402
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104941-61-9 | 3-(Anilinosulfonyl)-4-methylbenzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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+P364-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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-methyl-3-(phenylsulfamoyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2)=O)=C1
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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:
4-methyl-3-(phenylsulfamoyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2)=O)=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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NCC)=O)=C1
Tpsa: 83.47
Logp: 0.99142
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NCC)=O)=C1
Tpsa:
83.47
Logp:
0.99142
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Benzoic acid,2-formyl-4-methyl
SMILES: O=C(O)C1=CC=C(C)C=C1C=O
Tpsa: 54.37
Logp: 1.50572
H Acceptors: 2
H Donors: 1
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Benzoic acid,2-formyl-4-methyl
SMILES:
O=C(O)C1=CC=C(C)C=C1C=O
Tpsa:
54.37
Logp:
1.50572
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1NC(C#C)(C)C
Tpsa: 49.33
Logp: 2.51692
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1NC(C#C)(C)C
Tpsa:
49.33
Logp:
2.51692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3