CS-0368210
Benzo[b]pyrido[3,2-f][1,4]oxazepin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 10189-46-5
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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
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
SMILES
C1=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)O2
Tpsa
51.22
Logp
2.4396
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10189-46-5 | PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE | 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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)O2
Tpsa: 51.22
Logp: 2.4396
H Acceptors: 3
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)O2
Tpsa:
51.22
Logp:
2.4396
H Acceptors:
3
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa: 65.74
Logp: 2.2834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa:
65.74
Logp:
2.2834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆NO₃P
Molecular Weight: 325.30
Synonyms: Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 47.56
Logp: 5.3646
H Acceptors: 3
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:
C₁₈H₁₆NO₃P
Molecular Weight:
325.30
Synonyms:
Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES:
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
47.56
Logp:
5.3646
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-benzamidopropanoate
SMILES: CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa: 55.4
Logp: 1.368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-benzamidopropanoate
SMILES:
CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa:
55.4
Logp:
1.368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4