CS-0532246
5-(Difluoromethyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1782365-56-3
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
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
O=C(C1=CC(C(F)F)=CC=C1C)O
Tpsa
37.3
Logp
2.63082
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782365-56-3 | 5-(difluoromethyl)-2-methylbenzoic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(C1=CC(C(F)F)=CC=C1C)O
Tpsa: 37.3
Logp: 2.63082
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)F)=CC=C1C)O
Tpsa:
37.3
Logp:
2.63082
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: C₁₁H₁₄INO₃
Molecular Weight: 335.14
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC=C(C(O)=C1)I)OC(C)(C)C
Tpsa: 58.56
Logp: 3.3438
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄INO₃
Molecular Weight:
335.14
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC=C(C(O)=C1)I)OC(C)(C)C
Tpsa:
58.56
Logp:
3.3438
H Acceptors:
3
H Donors:
2
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: C₅H₇BrF₂
Molecular Weight: 185.01
Synonyms: None
SMILES: FC(CBr)(C1CC1)F
Tpsa: 0
Logp: 2.4266
H Acceptors: 0
H Donors: 0
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:
C₅H₇BrF₂
Molecular Weight:
185.01
Synonyms:
None
SMILES:
FC(CBr)(C1CC1)F
Tpsa:
0
Logp:
2.4266
H Acceptors:
0
H Donors:
0
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: C₁₁H₈F₂O
Molecular Weight: 194.18
Synonyms: None
SMILES: FC(C1=CC=C(C2=C1C=CC=C2)O)F
Tpsa: 20.23
Logp: 3.483
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:
C₁₁H₈F₂O
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=C1C=CC=C2)O)F
Tpsa:
20.23
Logp:
3.483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1