CS-0457503
3-(5-Methylpyridin-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 868395-55-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
5-Methyl--oxo-2-Pyridinepropanenitrile
SMILES
N#CCC(C1=NC=C(C)C=C1)=O
Tpsa
53.75
Logp
1.4864
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinepropanenitrile,5-methyl-b-oxo- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 868395-55-5 | 2-Pyridinepropanenitrile,5-methyl-b-oxo- | A2B Chem | ₹ 1,31,077.92 - ₹ 3,52,763.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Methyl--oxo-2-Pyridinepropanenitrile
SMILES: N#CCC(C1=NC=C(C)C=C1)=O
Tpsa: 53.75
Logp: 1.4864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Methyl--oxo-2-Pyridinepropanenitrile
SMILES:
N#CCC(C1=NC=C(C)C=C1)=O
Tpsa:
53.75
Logp:
1.4864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₃NO
Molecular Weight: 290.46
Synonyms: None
SMILES: NC1=CC(Cl)=C(OC(F)(F)F)C=C1Br
Tpsa: 35.25
Logp: 3.5833
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:
C₇H₄BrClF₃NO
Molecular Weight:
290.46
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(OC(F)(F)F)C=C1Br
Tpsa:
35.25
Logp:
3.5833
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3H-Pyrazolo[3,4-c]pyridine-5-carboxylic acid, methyl ester
SMILES: O=C(C1=CC2=C(N=NC2)C=N1)OC
Tpsa: 63.91
Logp: 1.4655
H Acceptors: 5
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3H-Pyrazolo[3,4-c]pyridine-5-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC2=C(N=NC2)C=N1)OC
Tpsa:
63.91
Logp:
1.4655
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Ethyl 2-formylcinnamate
SMILES: O=C(OCC)C=CC1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 2.0754
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Ethyl 2-formylcinnamate
SMILES:
O=C(OCC)C=CC1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
2.0754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4