CS-0887618
5-Formyl-4-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 1289201-53-1
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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=NC=C(C=O)C(C)=C1
Tpsa
53.75
Logp
1.0742
H Acceptors
3
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
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: N#CC1=NC=C(C=O)C(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=NC=C(C=O)C(C)=C1
Tpsa:
53.75
Logp:
1.0742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18706389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: N#CC1=CC=C(C(N)C)C=C1C
Tpsa: 49.81
Logp: 1.8864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18706389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(N)C)C=C1C
Tpsa:
49.81
Logp:
1.8864
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: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: None
SMILES: C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(B4O[C@@]5([H])[C@@](O4)(C[C@@]6([H])C(C)([C@]5([H])C6)C)C)O2)([H])C3)C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
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:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
None
SMILES:
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(B4O[C@@]5([H])[C@@](O4)(C[C@@]6([H])C(C)([C@]5([H])C6)C)C)O2)([H])C3)C
Tpsa:
36.92
Logp:
3.5214
H Acceptors:
4
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: C₁₁H₂₂N₂O₂Si
Molecular Weight: 242.39
Synonyms: None
SMILES: OCC1=CN(COCC[Si](C)(C)C)C(C)=N1
Tpsa: 47.28
Logp: 1.99612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂Si
Molecular Weight:
242.39
Synonyms:
None
SMILES:
OCC1=CN(COCC[Si](C)(C)C)C(C)=N1
Tpsa:
47.28
Logp:
1.99612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6