CS-0542449
(R)-4-(2,2,2-Trifluoro-1-hydroxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 150821-42-4
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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
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
SMILES
O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1
Tpsa
57.53
Logp
1.9805
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI) | Aaron Chemicals LLC | ₹ 60,148.68 - ₹ 2,20,659.24 | |
 | 150821-42-4 | Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI) | A2B Chem | ₹ 76,233.96 - ₹ 2,73,620.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
SMILES: O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1
Tpsa: 57.53
Logp: 1.9805
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)
SMILES:
O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1
Tpsa:
57.53
Logp:
1.9805
H Acceptors:
2
H Donors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O[C@@H]1[C@@]2([H])N(CC1)C(OC2)=O
Tpsa: 49.77
Logp: -0.4282
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O[C@@H]1[C@@]2([H])N(CC1)C(OC2)=O
Tpsa:
49.77
Logp:
-0.4282
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1H-Indole-3-carboxaldehyde, 5-amino- (9CI)
SMILES: NC1=CC2=C(C=C1)NC=C2C=O
Tpsa: 58.88
Logp: 1.5626
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1H-Indole-3-carboxaldehyde, 5-amino- (9CI)
SMILES:
NC1=CC2=C(C=C1)NC=C2C=O
Tpsa:
58.88
Logp:
1.5626
H Acceptors:
2
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: None
SMILES: NCC1=CC=C(F)C(C2=CC=NC=C2)=C1
Tpsa: 38.91
Logp: 2.3464
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
None
SMILES:
NCC1=CC=C(F)C(C2=CC=NC=C2)=C1
Tpsa:
38.91
Logp:
2.3464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2