CS-0458806
5-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 937689-20-8
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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
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa
82.67
Logp
0.44562
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937689-20-8 | 3-Pyridinecarbonitrile, 5-amino-1,2-dihydro-4,6-dimethyl-2-oxo- | 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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa: 82.67
Logp: 0.44562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa:
82.67
Logp:
0.44562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: NOC1=CC=CC(Br)=C1
Tpsa: 35.25
Logp: 1.7016
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:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
NOC1=CC=CC(Br)=C1
Tpsa:
35.25
Logp:
1.7016
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Methyl 7-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=C(OC)C=CC=C12
Tpsa: 44.76
Logp: 1.7343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Methyl 7-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=C(OC)C=CC=C12
Tpsa:
44.76
Logp:
1.7343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Methyl 6-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=CC(OC)=CC=C12
Tpsa: 44.76
Logp: 1.7343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Methyl 6-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=CC(OC)=CC=C12
Tpsa:
44.76
Logp:
1.7343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3