CS-0517680
2-Fluoro-4-methyl-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2385359-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517680-1g | In Stock | ₹ 35,678.52 |
CS-0517680 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,678.52
GST (18%): ₹ 6,422.134
Total Price: ₹ 42,100.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=C(C)C=C1F
Tpsa
37.3
Logp
2.85112
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2385359-85-1 | 2-Fluoro-4-methyl-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 52,619.40 |
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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
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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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(C)C=C1F
Tpsa: 37.3
Logp: 2.85112
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(C)C=C1F
Tpsa:
37.3
Logp:
2.85112
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: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: 5-Bromo-2-methyl-3-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa: 26.02
Logp: 3.23502
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:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
5-Bromo-2-methyl-3-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa:
26.02
Logp:
3.23502
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: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1O
Tpsa: 57.53
Logp: 2.8717
H Acceptors: 2
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:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1O
Tpsa:
57.53
Logp:
2.8717
H Acceptors:
2
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: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: None
SMILES: O=C(O)CC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa: 37.3
Logp: 3.2341
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:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
None
SMILES:
O=C(O)CC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa:
37.3
Logp:
3.2341
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2