CS-0532099
4-Carbamoylpicolinic acid
Manufacturer: ChemScene
CAS Number: 24195-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532099-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0532099-5g | In Stock | ₹ 1,11,228.00 |
CS-0532099 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
2,4-Pyridindicarbonsaeure-4-amid
SMILES
O=C(C1=NC=CC(C(N)=O)=C1)O
Tpsa
93.28
Logp
-0.1213
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24195-08-2 | 4-carbamoylpyridine-2-carboxylic acid | A2B Chem | ₹ 48,426.96 - ₹ 5,50,578.60 |
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-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 2,4-Pyridindicarbonsaeure-4-amid
SMILES: O=C(C1=NC=CC(C(N)=O)=C1)O
Tpsa: 93.28
Logp: -0.1213
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
2,4-Pyridindicarbonsaeure-4-amid
SMILES:
O=C(C1=NC=CC(C(N)=O)=C1)O
Tpsa:
93.28
Logp:
-0.1213
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: C₆H₆BrClN₂O₂
Molecular Weight: 253.48
Synonyms: 1H-Imidazole-5-carboxylic acid, 2-bromo-4-chloro-1-methyl-, methyl ester
SMILES: O=C(C1=C(Cl)N=C(Br)N1C)OC
Tpsa: 44.12
Logp: 1.6226
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂O₂
Molecular Weight:
253.48
Synonyms:
1H-Imidazole-5-carboxylic acid, 2-bromo-4-chloro-1-methyl-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C(Br)N1C)OC
Tpsa:
44.12
Logp:
1.6226
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1,3-Benzenedicarboxylic acid, 1-hydrazide
SMILES: O=C(C1=CC=CC(C(NN)=O)=C1)O
Tpsa: 92.42
Logp: -0.0117
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1,3-Benzenedicarboxylic acid, 1-hydrazide
SMILES:
O=C(C1=CC=CC(C(NN)=O)=C1)O
Tpsa:
92.42
Logp:
-0.0117
H Acceptors:
3
H Donors:
3
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: C₈H₁₀ClN₃O₂S
Molecular Weight: 247.70
Synonyms: 5-Pyrimidinecarboxylic acid, 4-amino-6-chloro-2-(methylthio)-, ethyl ester
SMILES: O=C(C1=C(Cl)N=C(SC)N=C1N)OCC
Tpsa: 78.1
Logp: 1.6108
H Acceptors: 6
H Donors: 1
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:
C₈H₁₀ClN₃O₂S
Molecular Weight:
247.70
Synonyms:
5-Pyrimidinecarboxylic acid, 4-amino-6-chloro-2-(methylthio)-, ethyl ester
SMILES:
O=C(C1=C(Cl)N=C(SC)N=C1N)OCC
Tpsa:
78.1
Logp:
1.6108
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3