CS-0500450
(R)-4-(2-fluoropropoxy)-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 790695-56-6
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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
C₁₁H₁₀F₄O₃
Molecular Weight
266.19
Synonyms
None
SMILES
C[C@@H](F)COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Tpsa
46.53
Logp
3.1404
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790695-56-6 | (R)-4-(2-fluoropropoxy)-2-(trifluoromethyl)benzoic acid | 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: C₁₁H₁₀F₄O₃
Molecular Weight: 266.19
Synonyms: None
SMILES: C[C@@H](F)COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Tpsa: 46.53
Logp: 3.1404
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀F₄O₃
Molecular Weight:
266.19
Synonyms:
None
SMILES:
C[C@@H](F)COC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Tpsa:
46.53
Logp:
3.1404
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: None
SMILES: COC(=O)\C=C1\C2=CC(F)=CC=C2NCCC1(F)F
Tpsa: 38.33
Logp: 2.833
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
None
SMILES:
COC(=O)\C=C1\C2=CC(F)=CC=C2NCCC1(F)F
Tpsa:
38.33
Logp:
2.833
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: C₁₇H₁₆FNO₃S
Molecular Weight: 333.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=CC(F)=CC=C12
Tpsa: 54.45
Logp: 3.30592
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆FNO₃S
Molecular Weight:
333.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=CC(F)=CC=C12
Tpsa:
54.45
Logp:
3.30592
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄F₃NO₃S
Molecular Weight: 369.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)(F)C(=O)C2=CC(F)=CC=C12
Tpsa: 54.45
Logp: 3.55112
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄F₃NO₃S
Molecular Weight:
369.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)(F)C(=O)C2=CC(F)=CC=C12
Tpsa:
54.45
Logp:
3.55112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2