CS-0756049
3-Fluoro-2-formyl-6-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2167022-90-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₄O₃
Molecular Weight
236.12
Synonyms
None
SMILES
OC(=O)C1=C(C=O)C(F)=CC=C1C(F)(F)F
Tpsa
54.37
Logp
2.3552
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-2-formyl-6-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 60,918.72 - ₹ 78,800.76 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₄O₃
Molecular Weight: 236.12
Synonyms: None
SMILES: OC(=O)C1=C(C=O)C(F)=CC=C1C(F)(F)F
Tpsa: 54.37
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₄O₃
Molecular Weight:
236.12
Synonyms:
None
SMILES:
OC(=O)C1=C(C=O)C(F)=CC=C1C(F)(F)F
Tpsa:
54.37
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFS
Molecular Weight: 235.12
Synonyms: None
SMILES: CSC1=C(Br)C=C(C)C=C1F
Tpsa: 0
Logp: 3.61852
H Acceptors: 1
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:
C₈H₈BrFS
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CSC1=C(Br)C=C(C)C=C1F
Tpsa:
0
Logp:
3.61852
H Acceptors:
1
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: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: None
SMILES: CC1=C(C=O)C=CC(I)=C1F
Tpsa: 17.07
Logp: 2.55122
H Acceptors: 1
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:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
None
SMILES:
CC1=C(C=O)C=CC(I)=C1F
Tpsa:
17.07
Logp:
2.55122
H Acceptors:
1
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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 2.83212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
2.83212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2