CS-0234743
5-Sulfamoylpyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 938066-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234743-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0234743-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0234743-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0234743-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0234743-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0234743-5g | In Stock | ₹ 4,97,332.00 |
CS-0234743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄S
Molecular Weight
202.19
Synonyms
5-(Aminosulfonyl)-pyridine-3-carboxylic acid
SMILES
O=C(C1=CC(S(=O)(N)=O)=CN=C1)O
Tpsa
110.35
Logp
-0.5728
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Aminosulfonyl)-pyridine-3-carboxylic acid | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 4,83,804.00 | |
 | 938066-08-1 | 5-(Aminosulfonyl)-pyridine-3-carboxylic acid | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 5-(Aminosulfonyl)-pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(S(=O)(N)=O)=CN=C1)O
Tpsa: 110.35
Logp: -0.5728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
5-(Aminosulfonyl)-pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN=C1)O
Tpsa:
110.35
Logp:
-0.5728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: None
SMILES: CC(C)C(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa: 68.01
Logp: 2.577
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC(C)C(N1C(S)=NN=C1C2=CC=CS2)C(O)=O
Tpsa:
68.01
Logp:
2.577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N=C(C)S1)OCC
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C(C)S1)OCC
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆ClN₃O₃
Molecular Weight: 321.76
Synonyms: 1H-Pyrazole-4-acetic acid, 1-(3-chlorophenyl)-α-(hydroxyimino)-3,5-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(C1=C(C)N(C2=CC=CC(Cl)=C2)N=C1C)=NO
Tpsa: 76.71
Logp: 2.88394
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₆ClN₃O₃
Molecular Weight:
321.76
Synonyms:
1H-Pyrazole-4-acetic acid, 1-(3-chlorophenyl)-α-(hydroxyimino)-3,5-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(C1=C(C)N(C2=CC=CC(Cl)=C2)N=C1C)=NO
Tpsa:
76.71
Logp:
2.88394
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4