CS-0214863
5-Carbamoyl-6-chloropyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1312772-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214863-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0214863-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0214863-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0214863-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0214863-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0214863-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0214863-10g | In Stock | ₹ 4,10,174.64 |
CS-0214863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₃
Molecular Weight
200.58
Synonyms
5-Carbamoyl-6-chloropicolinic acid
SMILES
O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa
93.28
Logp
0.5321
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxylic acid, 5-(aminocarbonyl)-6-chloro- | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 1312772-66-9 | 5-Carbamoyl-6-chloropicolinic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-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: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 5-Carbamoyl-6-chloropicolinic acid
SMILES: O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa: 93.28
Logp: 0.5321
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:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
5-Carbamoyl-6-chloropicolinic acid
SMILES:
O=C(C1=NC(Cl)=C(C(N)=O)C=C1)O
Tpsa:
93.28
Logp:
0.5321
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES: CC(C)C1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 1.4125
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-pyrimidinecarboxaldehyde, 2-(1-methylethyl)-
SMILES:
CC(C)C1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
1.4125
H Acceptors:
3
H Donors:
0
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-6-(Hydroxymethyl)piperidin-2-one
SMILES: OC[C@@H]1NC(CCC1)=O
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-6-(Hydroxymethyl)piperidin-2-one
SMILES:
OC[C@@H]1NC(CCC1)=O
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1,6-Dimethyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES: CC1=CC(=O)C(=CN1C)C(=O)O
Tpsa: 59.3
Logp: 0.39192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1,6-Dimethyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES:
CC1=CC(=O)C(=CN1C)C(=O)O
Tpsa:
59.3
Logp:
0.39192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1