CS-0218227
3-[(4-methoxyphenyl)(methyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 379254-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218227-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0218227-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0218227-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0218227-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0218227-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0218227-10g | In Stock | ₹ 1,00,276.32 |
CS-0218227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅S
Molecular Weight
321.35
Synonyms
3-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=C1
Tpsa
83.91
Logp
2.2185
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379254-75-8 | 3-[(4-methoxyphenyl)(methyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 3-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=C1
Tpsa: 83.91
Logp: 2.2185
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
3-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=C1
Tpsa:
83.91
Logp:
2.2185
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(N(CC)C2=CC=CC=C2)=O)C=C1
Tpsa: 74.68
Logp: 2.6
H Acceptors: 3
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(N(CC)C2=CC=CC=C2)=O)C=C1
Tpsa:
74.68
Logp:
2.6
H Acceptors:
3
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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: 2-(((2-Methyl-5-nitrophenyl)sulphonyl)amino)benzoic acid
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 126.61
Logp: 2.40222
H Acceptors: 5
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
2-(((2-Methyl-5-nitrophenyl)sulphonyl)amino)benzoic acid
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
126.61
Logp:
2.40222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: 4-fluoro-3-(morpholin-4-ylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa: 83.91
Logp: 0.5448
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂FNO₅S
Molecular Weight:
289.28
Synonyms:
4-fluoro-3-(morpholin-4-ylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa:
83.91
Logp:
0.5448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3