CS-M2978
4-Methoxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1354528-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2978-1g | In Stock | ₹ 92,062.56 |
CS-M2978 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,062.56
GST (18%): ₹ 16,571.261
Total Price: ₹ 1,08,633.821
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo- | Aaron Chemicals LLC | -- | |
 | 1354528-16-7 | 2-Hydroxy-4-methoxy-6-methylnicotinonitrile | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD00100232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES: NC1=C(C2=CC=CC=C2)N=NS1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES:
NC1=C(C2=CC=CC=C2)N=NS1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1