CS-0195883
Methyl 2-hydroxy-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 175204-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195883-1g | In Stock | ₹ 29,090.40 |
CS-0195883 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₄
Molecular Weight
236.14
Synonyms
Methyl 2,5-bis(trifluoroethoxy)benzoate
SMILES
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1O
Tpsa
55.76
Logp
2.0774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-89-4 | Benzoic acid, 2-hydroxy-5-(trifluoromethoxy)-, methyl ester | A2B Chem | ₹ 9,753.84 - ₹ 50,908.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: Methyl 2,5-bis(trifluoroethoxy)benzoate
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC=C1O
Tpsa: 55.76
Logp: 2.0774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
Methyl 2,5-bis(trifluoroethoxy)benzoate
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1O
Tpsa:
55.76
Logp:
2.0774
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: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=C(C1=C(C=O)SC=C1C)O
Tpsa: 54.37
Logp: 1.56722
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:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=C(C1=C(C=O)SC=C1C)O
Tpsa:
54.37
Logp:
1.56722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,4,6-trimethylbenzoic acid, methyl ester
SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC)C
Tpsa: 26.3
Logp: 2.39846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,4,6-trimethylbenzoic acid, methyl ester
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC)C
Tpsa:
26.3
Logp:
2.39846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)OC)C=O
Tpsa: 43.37
Logp: 1.59412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)C=O
Tpsa:
43.37
Logp:
1.59412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2