CS-0522622
3-Methyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1956366-25-8
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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
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
2,3-dihydro-3-methyl-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile
SMILES
CC1OC2=NC=C(C#N)C=C2NC1=O
Tpsa
75.01
Logp
0.67268
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956366-25-8 | 3-Methyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile | A2B Chem | -- |
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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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2,3-dihydro-3-methyl-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile
SMILES: CC1OC2=NC=C(C#N)C=C2NC1=O
Tpsa: 75.01
Logp: 0.67268
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2,3-dihydro-3-methyl-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile
SMILES:
CC1OC2=NC=C(C#N)C=C2NC1=O
Tpsa:
75.01
Logp:
0.67268
H Acceptors:
4
H Donors:
1
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: CC1OC2=CN=C(C#N)N=C2NC1=O
Tpsa: 87.9
Logp: 0.06768
H Acceptors: 5
H Donors: 1
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
CC1OC2=CN=C(C#N)N=C2NC1=O
Tpsa:
87.9
Logp:
0.06768
H Acceptors:
5
H Donors:
1
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: C₈H₆BrF₂N₃
Molecular Weight: 262.05
Synonyms: None
SMILES: CN1N=CC2=NC(Br)=CC(C(F)F)=C21
Tpsa: 30.71
Logp: 2.6684
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:
C₈H₆BrF₂N₃
Molecular Weight:
262.05
Synonyms:
None
SMILES:
CN1N=CC2=NC(Br)=CC(C(F)F)=C21
Tpsa:
30.71
Logp:
2.6684
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CC1=CC(C2CNCCO2)=NC(Cl)=C1
Tpsa: 34.15
Logp: 1.70432
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CC1=CC(C2CNCCO2)=NC(Cl)=C1
Tpsa:
34.15
Logp:
1.70432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1