CS-0205228
3-Phenylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 39065-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205228-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0205228-1g | In Stock | ₹ 42,951.12 |
CS-0205228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
96%
MDL No
MFCD07437900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂
Molecular Weight
180.21
Synonyms
3-Phenylpyridine-2-carbonitrile
SMILES
N#CC1=NC=CC=C1C=2C=CC=CC2
Tpsa
36.68
Logp
2.62028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 96%
MDL No: MFCD07437900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 3-Phenylpyridine-2-carbonitrile
SMILES: N#CC1=NC=CC=C1C=2C=CC=CC2
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07437900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
3-Phenylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC=C1C=2C=CC=CC2
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07699213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Methyl-1-(pyridin-2-yl)butan-1-one
SMILES: O=C(C1=NC=CC=C1)CC(C)C
Tpsa: 29.96
Logp: 2.3104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07699213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Methyl-1-(pyridin-2-yl)butan-1-one
SMILES:
O=C(C1=NC=CC=C1)CC(C)C
Tpsa:
29.96
Logp:
2.3104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08754055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NC2=C(OC)C=CC=C2C(N)=C1
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08754055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NC2=C(OC)C=CC=C2C(N)=C1
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03011393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-METHYL-4-THIAZOLEACETAMIDE
SMILES: O=C(N)CC=1N=C(SC1)C
Tpsa: 55.98
Logp: 0.47932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03011393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-METHYL-4-THIAZOLEACETAMIDE
SMILES:
O=C(N)CC=1N=C(SC1)C
Tpsa:
55.98
Logp:
0.47932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2