CS-0526104
3-(2-Methylpyridin-4-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1240521-95-2
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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
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile
SMILES
N#CCC(C1=CC(C)=NC=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 | |
|---|---|---|---|---|
 | 1240521-95-2 | 3-(2-methylpyridin-4-yl)-3-oxopropanenitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile
SMILES: N#CCC(C1=CC(C)=NC=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:
3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile
SMILES:
N#CCC(C1=CC(C)=NC=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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-[(naphthalen-2-yl)methyl]-1H-pyrazol-4-amine
SMILES: NC1=CN(CC2=CC=C3C=CC=CC3=C2)N=C1
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-[(naphthalen-2-yl)methyl]-1H-pyrazol-4-amine
SMILES:
NC1=CN(CC2=CC=C3C=CC=CC3=C2)N=C1
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
H Donors:
1
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-4-methyl-, methyl ester
SMILES: O=C(C1=NC=CC(C)=C1Br)OC
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-4-methyl-, methyl ester
SMILES:
O=C(C1=NC=CC(C)=C1Br)OC
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28799796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=NC(C)=CC(O)=N1)OC
Tpsa: 72.31
Logp: 0.27722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28799796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=NC(C)=CC(O)=N1)OC
Tpsa:
72.31
Logp:
0.27722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1