CS-0377335
4-Methoxy-3,5-dimethylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 104916-41-8
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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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
2-Pyridinecarbonitrile, 4-methoxy-3,5-dimethyl-
SMILES
N#CC1=NC=C(C)C(OC)=C1C
Tpsa
45.91
Logp
1.57872
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
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Pyridinecarbonitrile, 4-methoxy-3,5-dimethyl-
SMILES: N#CC1=NC=C(C)C(OC)=C1C
Tpsa: 45.91
Logp: 1.57872
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Pyridinecarbonitrile, 4-methoxy-3,5-dimethyl-
SMILES:
N#CC1=NC=C(C)C(OC)=C1C
Tpsa:
45.91
Logp:
1.57872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08062836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 5-bromo-6-methoxypyridine-2-carbonitrile
SMILES: N#CC1=NC(OC)=C(Br)C=C1
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
5-bromo-6-methoxypyridine-2-carbonitrile
SMILES:
N#CC1=NC(OC)=C(Br)C=C1
Tpsa:
45.91
Logp:
1.72438
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: C₅H₂ClNS
Molecular Weight: 143.59
Synonyms: 2-chloro-3-cyanothiophene
SMILES: N#CC1=C(Cl)SC=C1
Tpsa: 23.79
Logp: 2.27318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNS
Molecular Weight:
143.59
Synonyms:
2-chloro-3-cyanothiophene
SMILES:
N#CC1=C(Cl)SC=C1
Tpsa:
23.79
Logp:
2.27318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂FIN₂
Molecular Weight: 248.00
Synonyms: 2-Fluoro-4-IodonicotinicAcid
SMILES: N#CC1=C(I)C=CN=C1F
Tpsa: 36.68
Logp: 1.69698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂FIN₂
Molecular Weight:
248.00
Synonyms:
2-Fluoro-4-IodonicotinicAcid
SMILES:
N#CC1=C(I)C=CN=C1F
Tpsa:
36.68
Logp:
1.69698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0