CS-0887584
2-Formyl-6-methylisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 448907-01-5
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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
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
None
SMILES
N#CC1=CC(C=O)=NC(C)=C1
Tpsa
53.75
Logp
1.0742
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448907-01-5 | 4-Pyridinecarbonitrile, 2-formyl-6-methyl- (9CI) | A2B Chem | -- |
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: N#CC1=CC(C=O)=NC(C)=C1
Tpsa: 53.75
Logp: 1.0742
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=NC(C)=C1
Tpsa:
53.75
Logp:
1.0742
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(C#N)C=C1Cl
Tpsa: 61.09
Logp: 2.2183
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(C#N)C=C1Cl
Tpsa:
61.09
Logp:
2.2183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂NO₂S
Molecular Weight: 341.01
Synonyms: None
SMILES: O=S(C1=C(Cl)C2=CC=CC(Br)=C2N=C1)(Cl)=O
Tpsa: 47.03
Logp: 3.5782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂NO₂S
Molecular Weight:
341.01
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C2=CC=CC(Br)=C2N=C1)(Cl)=O
Tpsa:
47.03
Logp:
3.5782
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: N#CC1=CC(C)=CC(CN)=C1
Tpsa: 49.81
Logp: 1.3254
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC(CN)=C1
Tpsa:
49.81
Logp:
1.3254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1