CS-0452437
2-Hydroxy-4-methyl-6-phenylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 4240-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452437-50mg | In Stock | ₹ 70,415.88 |
CS-0452437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES
CC1=CC(=NC(=C1C#N)O)C2=CC=CC=C2
Tpsa
56.91
Logp
2.6343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4240-97-5 | 3-Cyano-2-hydroxy-4-methyl-6-phenylpyridine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=CC(=NC(=C1C#N)O)C2=CC=CC=C2
Tpsa: 56.91
Logp: 2.6343
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)O)C2=CC=CC=C2
Tpsa:
56.91
Logp:
2.6343
H Acceptors:
3
H Donors:
1
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 2-[(2-Chlorobenzyl)thio]ethylamine
SMILES: C1=CC=C(C(=C1)CSCCN)Cl
Tpsa: 26.02
Logp: 2.5319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
2-[(2-Chlorobenzyl)thio]ethylamine
SMILES:
C1=CC=C(C(=C1)CSCCN)Cl
Tpsa:
26.02
Logp:
2.5319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 4.14964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
4.14964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂F₃N₂
Molecular Weight: 255.11
Synonyms: 1-(2,2,2-trifluoroethyl)-1,4-diazepane 2HCl
SMILES: C1CNCCN(C1)CC(F)(F)F.Cl.Cl
Tpsa: 15.27
Logp: 1.6876
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅Cl₂F₃N₂
Molecular Weight:
255.11
Synonyms:
1-(2,2,2-trifluoroethyl)-1,4-diazepane 2HCl
SMILES:
C1CNCCN(C1)CC(F)(F)F.Cl.Cl
Tpsa:
15.27
Logp:
1.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1