CS-0565658
Methyl 2-hydroxy-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 302608-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565658-1g | In Stock | ₹ 3,59,352.00 |
CS-0565658 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,352.00
GST (18%): ₹ 64,683.36
Total Price: ₹ 4,24,035.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester
SMILES
COC(C1=CC=CC(C(F)(F)F)=C1O)=O
Tpsa
46.53
Logp
2.1976
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302608-06-6 | Methyl 2-hydroxy-3-(trifluoromethyl)benzoate | A2B Chem | -- |
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester
SMILES: COC(C1=CC=CC(C(F)(F)F)=C1O)=O
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester
SMILES:
COC(C1=CC=CC(C(F)(F)F)=C1O)=O
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-hydroxy-2(1H)-Quinoxalinone
SMILES: O=C1C=NC2=C(N1)C=CC=C2O
Tpsa: 65.98
Logp: 0.6287
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-hydroxy-2(1H)-Quinoxalinone
SMILES:
O=C1C=NC2=C(N1)C=CC=C2O
Tpsa:
65.98
Logp:
0.6287
H Acceptors:
3
H Donors:
2
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: C₈H₄BrIO₃
Molecular Weight: 354.92
Synonyms: None
SMILES: BrC(C=CC1=C2C(OC1=O)O)=C2I
Tpsa: 46.53
Logp: 2.215
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrIO₃
Molecular Weight:
354.92
Synonyms:
None
SMILES:
BrC(C=CC1=C2C(OC1=O)O)=C2I
Tpsa:
46.53
Logp:
2.215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30734211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C(OC)=O)O1)O
Tpsa: 76.74
Logp: 1.07282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30734211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C(OC)=O)O1)O
Tpsa:
76.74
Logp:
1.07282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2