CS-0149882
5-Chloro-3-nitropicolinamide
Manufacturer: ChemScene
CAS Number: 856834-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149882-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0149882-1g | In Stock | ₹ 24,812.40 |
CS-0149882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
MFCD09037874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O₃
Molecular Weight
201.57
Synonyms
5-Chloro-3-nitropyridine-2-carboxamide
SMILES
O=[N+]([O-])C1=C(C(N)=O)N=CC(Cl)=C1
Tpsa
99.12
Logp
0.7421
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE / 0.25g / 417005711 / AB2774 / 95.000 / 856834-36-1 / MFCD09037874 / 201.570 / C6H4ClN3O3 | eMolecules | ₹ 15,994.59 | |
 | 2-Pyridinecarboxamide,5-chloro-3-nitro- | Aaron Chemicals LLC | ₹ 16,769.76 - ₹ 1,46,649.84 | |
 | 856834-36-1 | 5-Chloro-3-nitropyridine-2-carboxamide | A2B Chem | ₹ 11,978.40 - ₹ 26,780.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09037874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O₃
Molecular Weight: 201.57
Synonyms: 5-Chloro-3-nitropyridine-2-carboxamide
SMILES: O=[N+]([O-])C1=C(C(N)=O)N=CC(Cl)=C1
Tpsa: 99.12
Logp: 0.7421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09037874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O₃
Molecular Weight:
201.57
Synonyms:
5-Chloro-3-nitropyridine-2-carboxamide
SMILES:
O=[N+]([O-])C1=C(C(N)=O)N=CC(Cl)=C1
Tpsa:
99.12
Logp:
0.7421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22200231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: Mirabegron Intermediate 1
SMILES: O=[N+]([O-])C=1C=CC(=CC1)CCNC([C@H](O)C2=CC=CC=C2)=O
Tpsa: 92.47
Logp: 1.9871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22200231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
Mirabegron Intermediate 1
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)CCNC([C@H](O)C2=CC=CC=C2)=O
Tpsa:
92.47
Logp:
1.9871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00039747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (S)-2-hydroxy-3-(4-nitrophenyl)propanoic acid(WXG03059)
SMILES: O[C@@H](CC=1C=CC([N+](=O)[O-])=CC1)C(O)=O
Tpsa: 100.67
Logp: 0.5828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00039747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(S)-2-hydroxy-3-(4-nitrophenyl)propanoic acid(WXG03059)
SMILES:
O[C@@H](CC=1C=CC([N+](=O)[O-])=CC1)C(O)=O
Tpsa:
100.67
Logp:
0.5828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23115471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂O
Molecular Weight: 358.46
Synonyms: 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl
SMILES: O(C1=CC=C(C(=C1F)F)C2=CC=C(C=C2)[C@@]3(CC[C@@](CC3)(CCC)[H])[H])CC
Tpsa: 9.23
Logp: 7.1044
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23115471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂O
Molecular Weight:
358.46
Synonyms:
4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl
SMILES:
O(C1=CC=C(C(=C1F)F)C2=CC=C(C=C2)[C@@]3(CC[C@@](CC3)(CCC)[H])[H])CC
Tpsa:
9.23
Logp:
7.1044
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6