CS-0876732
(s)-(2-Fluorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 146324-43-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO
Molecular Weight
202.22
Synonyms
None
SMILES
C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2F)O
Tpsa
20.23
Logp
2.9074
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146324-43-8 | Benzenemethanol, 2-fluoro-α-phenyl-, (αS)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2F)O
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 1
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2F)O
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.6807
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.6807
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC(=CC=C1)C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.39482
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.39482
H Acceptors:
0
H Donors:
0
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: C₂₅H₂₈N₂O₈
Molecular Weight: 484.50
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC[C@@H](C(OCC2=CC=CC=C2)=O)NC([C@H](CC(O)=O)NC(C)=O)=O
Tpsa: 148.1
Logp: 1.7176
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₈
Molecular Weight:
484.50
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@@H](C(OCC2=CC=CC=C2)=O)NC([C@H](CC(O)=O)NC(C)=O)=O
Tpsa:
148.1
Logp:
1.7176
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
13