CS-0220919
3-{[(pyridin-3-yl)methyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 733031-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220919-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0220919-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0220919-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0220919-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0220919-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0220919-10g | In Stock | ₹ 86,953.00 |
CS-0220919 - 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
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa
96.36
Logp
1.2583
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733031-16-8 | 3-([(Pyridin-3-ylmethyl)amino]sulfonyl)benzoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa: 96.36
Logp: 1.2583
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa:
96.36
Logp:
1.2583
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: C₁₀H₈N₂O₄S₂
Molecular Weight: 284.31
Synonyms: 3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES: C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa: 87.04
Logp: 0.9963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S₂
Molecular Weight:
284.31
Synonyms:
3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa:
87.04
Logp:
0.9963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES: O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa: 46.92
Logp: 2.66644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES:
O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa:
46.92
Logp:
2.66644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa: 66.02
Logp: 4.39252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa:
66.02
Logp:
4.39252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3