CS-0367533
8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 347345-63-5
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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
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid
SMILES
O=C(O)C(C(Br)=C1)=CC2=C1OCCCO2
Tpsa
55.76
Logp
2.3086
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347345-63-5 | 8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid | 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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid
SMILES: O=C(O)C(C(Br)=C1)=CC2=C1OCCCO2
Tpsa: 55.76
Logp: 2.3086
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid
SMILES:
O=C(O)C(C(Br)=C1)=CC2=C1OCCCO2
Tpsa:
55.76
Logp:
2.3086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: CC1=CN2C=C(C(=O)OC)N=C2C(=C1)Br
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
CC1=CN2C=C(C(=O)OC)N=C2C(=C1)Br
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: COC1=CC(Br)=C2C(NC(CO2)=O)=C1
Tpsa: 47.56
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
COC1=CC(Br)=C2C(NC(CO2)=O)=C1
Tpsa:
47.56
Logp:
1.7886
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(CC)=C2N=C1C)O
Tpsa: 50.19
Logp: 2.80382
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(CC)=C2N=C1C)O
Tpsa:
50.19
Logp:
2.80382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2