CS-1098616
Methyl 3-hydroxy-2-methyl-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2385875-79-4
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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
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1C
Tpsa
46.53
Logp
2.50602
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3-hydroxy-2-methyl-5-(trifluoromethyl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2385875-79-4 | methyl 3-hydroxy-2-methyl-5-(trifluoromethyl)benzoate | A2B Chem | -- |
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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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1C
Tpsa: 46.53
Logp: 2.50602
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1C
Tpsa:
46.53
Logp:
2.50602
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: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: None
SMILES: O=C(N1CC2=C(C(F)=CC(O)=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.782
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:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(F)=CC(O)=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.782
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: C₁₄H₁₁F₃N₂O₄
Molecular Weight: 328.24
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1O)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 1.172
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₄
Molecular Weight:
328.24
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1O)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
1.172
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂BrF₃O₃Si
Molecular Weight: 427.33
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(O[Si](C)(C(C)(C)C)C)=C1CBr
Tpsa: 35.53
Logp: 5.7709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrF₃O₃Si
Molecular Weight:
427.33
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(O[Si](C)(C(C)(C)C)C)=C1CBr
Tpsa:
35.53
Logp:
5.7709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4