CS-0565607
7-Bromo-5-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1003707-40-1
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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
C₈H₇BrN₂O₃
Molecular Weight
259.06
Synonyms
7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES
O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa
64.4
Logp
2.1616
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003707-40-1 | 2H-1,4-Benzoxazine, 7-bromo-3,4-dihydro-5-nitro- | 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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: 7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa: 64.4
Logp: 2.1616
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]
Tpsa:
64.4
Logp:
2.1616
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C=O)N=C1)OC
Tpsa: 56.26
Logp: 0.8198
H Acceptors: 4
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C=O)N=C1)OC
Tpsa:
56.26
Logp:
0.8198
H Acceptors:
4
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: C[C@H](C1=CC(C)=CC(N)=C1)N
Tpsa: 52.04
Logp: 1.59692
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
C[C@H](C1=CC(C)=CC(N)=C1)N
Tpsa:
52.04
Logp:
1.59692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1