CS-0542855
3,4-Dihydro-2H,6H-[1,3]oxazino[2,3-b]quinazolin-6-one
Manufacturer: ChemScene
CAS Number: 94507-28-5
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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one
SMILES
C1CN2C(=O)C3=CC=CC=C3N=C2OC1
Tpsa
44.12
Logp
1.179
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94507-28-5 | 3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one | 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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one
SMILES: C1CN2C(=O)C3=CC=CC=C3N=C2OC1
Tpsa: 44.12
Logp: 1.179
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one
SMILES:
C1CN2C(=O)C3=CC=CC=C3N=C2OC1
Tpsa:
44.12
Logp:
1.179
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES: O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa: 48.02
Logp: 1.4064
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES:
O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa:
48.02
Logp:
1.4064
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 74.68
Logp: 1.9089
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
74.68
Logp:
1.9089
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 56.26
Logp: 2.261
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
56.26
Logp:
2.261
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5