CS-0865702
3-Bromo-5-(1,1-difluoroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2648588-67-2
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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
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)C)=CC(Br)=C1
Tpsa
37.3
Logp
3.259
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-bromo-5-(1,1-difluoroethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2648588-67-2 | Benzoic acid, 3-bromo-5-(1,1-difluoroethyl)- | A2B Chem | -- |
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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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)C)=CC(Br)=C1
Tpsa: 37.3
Logp: 3.259
H Acceptors: 1
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)C)=CC(Br)=C1
Tpsa:
37.3
Logp:
3.259
H Acceptors:
1
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: C₉H₂Br₂F₆O₂
Molecular Weight: 415.91
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(Br)C(C(F)(F)F)=C1Br
Tpsa: 37.3
Logp: 4.9474
H Acceptors: 1
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:
C₉H₂Br₂F₆O₂
Molecular Weight:
415.91
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Br)C(C(F)(F)F)=C1Br
Tpsa:
37.3
Logp:
4.9474
H Acceptors:
1
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: C₉H₈BrNO₆
Molecular Weight: 306.07
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(Br)C(O)=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.8581
H Acceptors: 6
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:
C₉H₈BrNO₆
Molecular Weight:
306.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C(O)=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.8581
H Acceptors:
6
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: C₁₀H₁₀BrNO₆
Molecular Weight: 320.09
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(Br)C(OC)=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 2.1611
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₆
Molecular Weight:
320.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(Br)C(OC)=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
2.1611
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4