CS-0061141
2,4,5-Trifluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 112822-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061141-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0061141-5g | In Stock | ₹ 27,635.88 |
CS-0061141 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
4-Methyl-2,4,5-trifluorobenzoic acid
SMILES
CC1=C(C(=CC(=C1F)F)C(=O)O)F
Tpsa
37.3
Logp
2.11052
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-2,4,5-trifluorobenzoic acid | 112822-85-2 | 1G | Purity: 95% | eMolecules | ₹ 7,556.66 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 4-Methyl-2,4,5-trifluorobenzoic acid
SMILES: CC1=C(C(=CC(=C1F)F)C(=O)O)F
Tpsa: 37.3
Logp: 2.11052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
4-Methyl-2,4,5-trifluorobenzoic acid
SMILES:
CC1=C(C(=CC(=C1F)F)C(=O)O)F
Tpsa:
37.3
Logp:
2.11052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 3-Bromo-2-methoxytoluene, 1-Bromo-2-methoxy-3-methylbenzene, 2-Bromo-6-methylphenyl methyl ether
SMILES: CC1=C(C(=CC=C1)Br)OC
Tpsa: 9.23
Logp: 2.76612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
3-Bromo-2-methoxytoluene, 1-Bromo-2-methoxy-3-methylbenzene, 2-Bromo-6-methylphenyl methyl ether
SMILES:
CC1=C(C(=CC=C1)Br)OC
Tpsa:
9.23
Logp:
2.76612
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Ethanone, 1-(2-amino-3-methylphenyl)- (9CI)
SMILES: CC1=C(C(=CC=C1)C(=O)C)N
Tpsa: 43.09
Logp: 1.77982
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Ethanone, 1-(2-amino-3-methylphenyl)- (9CI)
SMILES:
CC1=C(C(=CC=C1)C(=O)C)N
Tpsa:
43.09
Logp:
1.77982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19301546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 1,2-benzenedicarboxylic acid, 3-methyl-, ion(2-)
SMILES: O=C(C1=CC=CC(C)=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.39142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19301546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
1,2-benzenedicarboxylic acid, 3-methyl-, ion(2-)
SMILES:
O=C(C1=CC=CC(C)=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.39142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2