CS-0435971
(R)-2-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1331101-87-1
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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
FC(F)(C1=CC=C(C=C1)C[C@@H](O)C(O)=O)F
Tpsa
57.53
Logp
1.6934
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: FC(F)(C1=CC=C(C=C1)C[C@@H](O)C(O)=O)F
Tpsa: 57.53
Logp: 1.6934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
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:
FC(F)(C1=CC=C(C=C1)C[C@@H](O)C(O)=O)F
Tpsa:
57.53
Logp:
1.6934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClN₂
Molecular Weight: 104.54
Synonyms: 4,5,9,13-Pyrenetetrone
SMILES: ClC1=NCCN1
Tpsa: 24.39
Logp: 0.1844
H Acceptors: 2
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:
C₃H₅ClN₂
Molecular Weight:
104.54
Synonyms:
4,5,9,13-Pyrenetetrone
SMILES:
ClC1=NCCN1
Tpsa:
24.39
Logp:
0.1844
H Acceptors:
2
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: C₄H₅NO₅S
Molecular Weight: 179.15
Synonyms: None
SMILES: O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa: 100.54
Logp: -1.7107
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:
C₄H₅NO₅S
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa:
100.54
Logp:
-1.7107
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: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: 1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)OCCS1)OC
Tpsa: 35.53
Logp: 1.1543
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)OCCS1)OC
Tpsa:
35.53
Logp:
1.1543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1