CS-0809030
Methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 883241-39-2
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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
C₁₀H₉F₃O₄
Molecular Weight
250.17
Synonyms
None
SMILES
OC1=C(C(F)(F)F)C=C(C(OC)=O)C=C1OC
Tpsa
55.76
Logp
2.2062
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883241-39-2 | 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl 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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=C(C(OC)=O)C=C1OC
Tpsa: 55.76
Logp: 2.2062
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=C(C(OC)=O)C=C1OC
Tpsa:
55.76
Logp:
2.2062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄NNaO₁₄S
Molecular Weight: 485.39
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2COS(=O)(O[Na])=O)O[C@@H]1CO
Tpsa: 230.77
Logp: -5.8842
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄NNaO₁₄S
Molecular Weight:
485.39
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2COS(=O)(O[Na])=O)O[C@@H]1CO
Tpsa:
230.77
Logp:
-5.8842
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈FNO₃
Molecular Weight: 269.23
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)C(=O)O)C(=O)C2=CC=C(C=C2)F
Tpsa: 78.16
Logp: 2.62658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈FNO₃
Molecular Weight:
269.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)C(=O)O)C(=O)C2=CC=C(C=C2)F
Tpsa:
78.16
Logp:
2.62658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FO₅
Molecular Weight: 288.23
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O)F
Tpsa: 91.67
Logp: 2.4531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉FO₅
Molecular Weight:
288.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O)F
Tpsa:
91.67
Logp:
2.4531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4