CS-M2977
4-Chloro-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
Manufacturer: ChemScene
CAS Number: 582300-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2977-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-M2977-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-M2977-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-M2977-5g | In Stock | ₹ 1,12,939.20 |
CS-M2977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD11847536
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES
O=C1C(C#N)=C(Cl)C=C(C)N1
Tpsa
56.65
Logp
1.2084
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 582300-58-1 | 4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 9,411.60 - ₹ 1,32,190.20 |
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: MFCD11847536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: O=C1C(C#N)=C(Cl)C=C(C)N1
Tpsa: 56.65
Logp: 1.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
O=C1C(C#N)=C(Cl)C=C(C)N1
Tpsa:
56.65
Logp:
1.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-HYDROXY-4-METHOXY-6-METHYLNICOTINONITRILE
SMILES: O=C1NC(C)=CC(OC)=C1C#N
Tpsa: 65.88
Logp: 0.5636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-HYDROXY-4-METHOXY-6-METHYLNICOTINONITRILE
SMILES:
O=C1NC(C)=CC(OC)=C1C#N
Tpsa:
65.88
Logp:
0.5636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12024632
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-
SMILES: CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1
Tpsa: 40.22
Logp: 2.4058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD12024632
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-
SMILES:
CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1
Tpsa:
40.22
Logp:
2.4058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00151875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa: 67.87
Logp: 1.9456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00151875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa:
67.87
Logp:
1.9456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5