CS-0442100
5-Methyl-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 120985-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442100-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0442100-5g | In Stock | ₹ 12,320.64 |
| 10g | CS-0442100-10g | In Stock | ₹ 21,561.12 |
CS-0442100 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
2-trifluoromethyl-5-methylbenzoic acid
SMILES
CC1=CC(=C(C=C1)C(F)(F)F)C(=O)O
Tpsa
37.3
Logp
2.71202
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120985-68-4 | 5-Methyl-2-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 5,390.28 - ₹ 23,871.24 |
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-P330-P362+P364-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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2-trifluoromethyl-5-methylbenzoic acid
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.71202
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2-trifluoromethyl-5-methylbenzoic acid
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.71202
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 4-Methoxy-3-nitro-5-azaindole
SMILES: COC1=C2C(=CC=N1)NC=C2[N+](=O)[O-]
Tpsa: 81.05
Logp: 1.4797
H Acceptors: 4
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
4-Methoxy-3-nitro-5-azaindole
SMILES:
COC1=C2C(=CC=N1)NC=C2[N+](=O)[O-]
Tpsa:
81.05
Logp:
1.4797
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES: C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 1.6403
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES:
C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
1.6403
H Acceptors:
3
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 8-bromo-4-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
8-bromo-4-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0