CS-0494115
4H-benzo[b]imidazo[1,2-d][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 82296-08-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
4H-Imidazo[2,1-c][1,4]benzoxazine
SMILES
C1=CC2=C(C=C1)N3C(=NC=C3)CO2
Tpsa
27.05
Logp
1.7647
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82296-08-0 | 4H-IMIDAZO[2,1-C][1,4]BENZOXAZINE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4H-Imidazo[2,1-c][1,4]benzoxazine
SMILES: C1=CC2=C(C=C1)N3C(=NC=C3)CO2
Tpsa: 27.05
Logp: 1.7647
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4H-Imidazo[2,1-c][1,4]benzoxazine
SMILES:
C1=CC2=C(C=C1)N3C(=NC=C3)CO2
Tpsa:
27.05
Logp:
1.7647
H Acceptors:
3
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: OC(=O)C1=CN2C3=C(C=CC=C3)OCC2=N1
Tpsa: 64.35
Logp: 1.4629
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
OC(=O)C1=CN2C3=C(C=CC=C3)OCC2=N1
Tpsa:
64.35
Logp:
1.4629
H Acceptors:
4
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: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: None
SMILES: N#CC1=CN2C3=C(C=CC=C3)OCC2=N1
Tpsa: 50.84
Logp: 1.63638
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
None
SMILES:
N#CC1=CN2C3=C(C=CC=C3)OCC2=N1
Tpsa:
50.84
Logp:
1.63638
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=CC1C2=C(C=CC=1)N3C(=NC=C3)CO2
Tpsa: 44.12
Logp: 1.5772
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=CC1C2=C(C=CC=1)N3C(=NC=C3)CO2
Tpsa:
44.12
Logp:
1.5772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1