CS-0243270
2-[(pyridin-2-yl)carbamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 19357-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243270-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0243270-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0243270-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0243270-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0243270-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0243270-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0243270-10g | In Stock | ₹ 2,09,061.00 |
CS-0243270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
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
2-(Pyridin-2-ylcarbamoyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O
Tpsa
79.29
Logp
2.0321
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19357-10-9 | 2-[(pyridin-2-yl)carbamoyl]benzoic acid | A2B Chem | ₹ 15,397.00 - ₹ 63,012.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-(Pyridin-2-ylcarbamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O
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:
2-(Pyridin-2-ylcarbamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OC1(C(C)(C)CN)COCC1
Tpsa: 55.48
Logp: 0.1227
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OC1(C(C)(C)CN)COCC1
Tpsa:
55.48
Logp:
0.1227
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-ethyl-2-Furancarboxylic acid
SMILES: O=C(C1=C(CC)C=CO1)O
Tpsa: 50.44
Logp: 1.5402
H Acceptors: 2
H Donors: 1
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-ethyl-2-Furancarboxylic acid
SMILES:
O=C(C1=C(CC)C=CO1)O
Tpsa:
50.44
Logp:
1.5402
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 4-Piperidinone, 1-[(4-methoxyphenyl)sulfonyl]-, oxime
SMILES: ON=C1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1
Tpsa: 79.2
Logp: 1.3099
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
4-Piperidinone, 1-[(4-methoxyphenyl)sulfonyl]-, oxime
SMILES:
ON=C1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1
Tpsa:
79.2
Logp:
1.3099
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3