CS-0801734
(R)-2-(6-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2838963-57-6
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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
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
None
SMILES
OC(=O)C[C@@H]1C2C(OC1)=CC(=CC=2)C(F)(F)F
Tpsa
46.53
Logp
2.6561
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: OC(=O)C[C@@H]1C2C(OC1)=CC(=CC=2)C(F)(F)F
Tpsa: 46.53
Logp: 2.6561
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1C2C(OC1)=CC(=CC=2)C(F)(F)F
Tpsa:
46.53
Logp:
2.6561
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)C[C@@H]1C2C(=CC(C)=CC=2)OC1
Tpsa: 46.53
Logp: 1.94572
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1C2C(=CC(C)=CC=2)OC1
Tpsa:
46.53
Logp:
1.94572
H Acceptors:
2
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: OC(=O)C[C@@H]1C2C(=CC=C(F)C=2)OC1
Tpsa: 46.53
Logp: 1.7764
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1C2C(=CC=C(F)C=2)OC1
Tpsa:
46.53
Logp:
1.7764
H Acceptors:
2
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: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: None
SMILES: COC(=O)C[C@@H]1C2C(OC1)=C(Cl)C=C(Cl)C=2
Tpsa: 35.53
Logp: 3.0325
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:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1C2C(OC1)=C(Cl)C=C(Cl)C=2
Tpsa:
35.53
Logp:
3.0325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2