CS-0248794
4-(Pyridine-2-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 5693-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248794-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248794-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248794-250mg | In Stock | ₹ 17,283.12 |
CS-0248794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid
SMILES
O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1
Tpsa
79.29
Logp
2.0321
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5693-36-7 | 4-(pyridine-2-amido)benzoic acid | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁FN₂O₂S
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa: 63.08
Logp: 3.01122
H Acceptors: 4
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:
C₁₃H₁₁FN₂O₂S
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O
Tpsa:
63.08
Logp:
3.01122
H Acceptors:
4
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: 1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES: CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa: 83.8
Logp: 2.38834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES:
CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa:
83.8
Logp:
2.38834
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa: 70.77
Logp: 2.3446
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa:
70.77
Logp:
2.3446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2