CS-0496745
6-Bromo-2,2-difluoro-4-methylbenzo[d][1,3]dioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2451903-52-7
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
C₉H₅BrF₂O₄
Molecular Weight
295.03
Synonyms
None
SMILES
OC(=O)C1C(C)=C2C(=CC=1Br)OC(F)(F)O2
Tpsa
55.76
Logp
2.77722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2451903-52-7 | 6-Bromo-2,2-difluoro-4-methylbenzo[d][1,3]dioxole-5-carboxylic acid | 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: C₉H₅BrF₂O₄
Molecular Weight: 295.03
Synonyms: None
SMILES: OC(=O)C1C(C)=C2C(=CC=1Br)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.77722
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:
C₉H₅BrF₂O₄
Molecular Weight:
295.03
Synonyms:
None
SMILES:
OC(=O)C1C(C)=C2C(=CC=1Br)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.77722
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: OC(=O)C1C(C)=C(C=CC=1)OC2CC(F)(F)C2
Tpsa: 46.53
Logp: 2.86972
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
OC(=O)C1C(C)=C(C=CC=1)OC2CC(F)(F)C2
Tpsa:
46.53
Logp:
2.86972
H Acceptors:
2
H Donors:
1
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: C₉H₅F₂IO₄
Molecular Weight: 342.03
Synonyms: None
SMILES: OC(=O)C1C(C)=C2C(=CC=1I)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.61932
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:
C₉H₅F₂IO₄
Molecular Weight:
342.03
Synonyms:
None
SMILES:
OC(=O)C1C(C)=C2C(=CC=1I)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.61932
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: C₁₂H₁₁BrF₄O₂
Molecular Weight: 343.11
Synonyms: Benzoic acid, 2-bromo-6-fluoro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1C(Br)=CC(=CC=1F)C(F)(F)F
Tpsa: 26.3
Logp: 4.5623
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁BrF₄O₂
Molecular Weight:
343.11
Synonyms:
Benzoic acid, 2-bromo-6-fluoro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1C(Br)=CC(=CC=1F)C(F)(F)F
Tpsa:
26.3
Logp:
4.5623
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1