CS-0767550
(6-Bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 175136-46-6
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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
C₁₅H₁₀BrNO₅
Molecular Weight
364.15
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1Br
Tpsa
78.67
Logp
3.3595
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-46-6 | Methanone, (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)- | 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: C₁₅H₁₀BrNO₅
Molecular Weight: 364.15
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1Br
Tpsa: 78.67
Logp: 3.3595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₅
Molecular Weight:
364.15
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC2=C(OCCO2)C=C1Br
Tpsa:
78.67
Logp:
3.3595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: None
SMILES: C\C(=N/NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Tpsa: 110.67
Logp: 3.3391
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
None
SMILES:
C\C(=N/NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Tpsa:
110.67
Logp:
3.3391
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: CCCCOC(=O)\C=C\C1=CC=C(C=C1)C(C)=O
Tpsa: 43.37
Logp: 3.2457
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCCCOC(=O)\C=C\C1=CC=C(C=C1)C(C)=O
Tpsa:
43.37
Logp:
3.2457
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1=CC=C2C[C@H](N)CCC2=C1
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1=CC=C2C[C@H](N)CCC2=C1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1