CS-0256107
7-Bromo-2H-[1,4]oxazino[3,2-b]quinolin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 2349411-36-3
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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
C₁₁H₇BrN₂O₂
Molecular Weight
279.09
Synonyms
None
SMILES
O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1
Tpsa
51.22
Logp
2.3282
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₁₁H₇BrN₂O₂
Molecular Weight: 279.09
Synonyms: None
SMILES: O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1
Tpsa: 51.22
Logp: 2.3282
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:
C₁₁H₇BrN₂O₂
Molecular Weight:
279.09
Synonyms:
None
SMILES:
O=C1NC2=NC3=CC(Br)=CC=C3C=C2OC1
Tpsa:
51.22
Logp:
2.3282
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1)=O
Tpsa: 49.33
Logp: 1.2167
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1)=O
Tpsa:
49.33
Logp:
1.2167
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1C(C(C)(C)C)=O)=O
Tpsa: 57.61
Logp: 2.5018
H Acceptors: 2
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
OC([C@@H]1[C@@](C2=CC=CC=C2)([H])CCN1C(C(C)(C)C)=O)=O
Tpsa:
57.61
Logp:
2.5018
H Acceptors:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(O)C[C@H](C)CCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.012
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(O)C[C@H](C)CCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5