CS-0042986
5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 147619-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042986-1g | In Stock | ₹ 534.00 |
| 5g | CS-0042986-5g | In Stock | ₹ 712.00 |
| 10g | CS-0042986-10g | In Stock | ₹ 1,335.00 |
| 100g | CS-0042986-100g | In Stock | ₹ 11,214.00 |
CS-0042986 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD07368155
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₂
Molecular Weight
184.58
Synonyms
5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
SMILES
N#CC1=C(OC)C(Cl)=CNC1=O
Tpsa
65.88
Logp
0.90858
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,147619-40-7,Formula:C7H5ClN2O2,M. Wt. 184.58,99.40% | Chemscene | ₹ 2,443.05 | |
 | eMolecules 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile | 147619-40-7 | MFCD07368155 | 1g | eMolecules | ₹ 2,148.46 | |
 | 3-Pyridinecarbonitrile, 5-chloro-1,2-dihydro-4-methoxy-2-oxo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,298.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07368155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: 5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
SMILES: N#CC1=C(OC)C(Cl)=CNC1=O
Tpsa: 65.88
Logp: 0.90858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
5-CHLORO-1,2-DIHYDRO-4-METHOXY-2-OXO-3-PYRIDINECARBONITRILE
SMILES:
N#CC1=C(OC)C(Cl)=CNC1=O
Tpsa:
65.88
Logp:
0.90858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07781535
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 5-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES: ClC1=CC=C2NN=C(C=O)C2=C1
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07781535
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
5-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES:
ClC1=CC=C2NN=C(C=O)C2=C1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 5-chloro-3-indolyl -ethanone
SMILES: CC(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa: 32.86
Logp: 3.0239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
5-chloro-3-indolyl -ethanone
SMILES:
CC(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa:
32.86
Logp:
3.0239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072578
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: None
SMILES: ClC1=CC(=C(C=C1F)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072578
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
None
SMILES:
ClC1=CC(=C(C=C1F)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1