CS-0691312
3-Methyl-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1214385-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691312-1g | In Stock | ₹ 1,46,939.00 |
CS-0691312 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,939.00
GST (18%): ₹ 26,449.02
Total Price: ₹ 1,73,388.02
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
None
SMILES
CC1=C(C(=CC=C1)C(=O)O)C(F)(F)F
Tpsa
37.3
Logp
2.71202
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHYL-2-(TRIFLUOROMETHYL)BENZOIC ACID | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 3,51,995.00 | |
 | 1214385-15-5 | 3-METHYL-2-(TRIFLUOROMETHYL)BENZOIC ACID | A2B Chem | ₹ 32,396.00 - ₹ 89,801.00 |
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: 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: None
SMILES: CC1=C(C(=CC=C1)C(=O)O)C(F)(F)F
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:
None
SMILES:
CC1=C(C(=CC=C1)C(=O)O)C(F)(F)F
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=CC(=C(N=C1)CC(=O)O)[N+](=O)[O-]
Tpsa: 93.33
Logp: 0.92532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)CC(=O)O)[N+](=O)[O-]
Tpsa:
93.33
Logp:
0.92532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)NC=C1)Cl
Tpsa: 59.16
Logp: 1.205
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)NC=C1)Cl
Tpsa:
59.16
Logp:
1.205
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: CCOC(=O)C1=NC(=C(C=C1)Cl)OC
Tpsa: 48.42
Logp: 1.9203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=C(C=C1)Cl)OC
Tpsa:
48.42
Logp:
1.9203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3