CS-0701396
3-(N-(Pyridin-2-yl)sulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 683265-90-9
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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
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
None
SMILES
OC(=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=N1
Tpsa
96.36
Logp
1.5806
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683265-90-9 | 3-(N-(Pyridin-2-yl)sulfamoyl)benzoic acid | A2B Chem | ₹ 42,352.20 |
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
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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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: OC(=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=N1
Tpsa: 96.36
Logp: 1.5806
H Acceptors: 4
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=N1
Tpsa:
96.36
Logp:
1.5806
H Acceptors:
4
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: C₁₂H₉F₃N₂O₄S₂
Molecular Weight: 366.34
Synonyms: None
SMILES: OC(=O)CCS(=O)(=O)C1=NC(=CC(=N1)C1=CC=CS1)C(F)(F)F
Tpsa: 97.22
Logp: 2.4723
H Acceptors: 6
H Donors: 1
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:
C₁₂H₉F₃N₂O₄S₂
Molecular Weight:
366.34
Synonyms:
None
SMILES:
OC(=O)CCS(=O)(=O)C1=NC(=CC(=N1)C1=CC=CS1)C(F)(F)F
Tpsa:
97.22
Logp:
2.4723
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NC1=CC(C(O)=O)=C(C=C1)N1CCCCC1
Tpsa: 66.56
Logp: 1.9573
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NC1=CC(C(O)=O)=C(C=C1)N1CCCCC1
Tpsa:
66.56
Logp:
1.9573
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂O₂S₂
Molecular Weight: 240.30
Synonyms: None
SMILES: NC1=CC=C2N=C(SCC(O)=O)SC2=C1
Tpsa: 76.21
Logp: 2.0552
H Acceptors: 5
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:
C₉H₈N₂O₂S₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
NC1=CC=C2N=C(SCC(O)=O)SC2=C1
Tpsa:
76.21
Logp:
2.0552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3