CS-0875625

(r)-(2-Fluorophenyl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 143880-81-3

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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

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
AA70484
143880-81-3 | Benzenemethanol, 2-fluoro-α-phenyl-, (αR)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0875625

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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:
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

Img

ChemScene

CS-0875626

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC1(CCN(C1)C)C#N

Tpsa:
27.03

Logp:
0.85178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875627

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(C)[C@](C)(CC(=O)OC)N.Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875628

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCNCC2

Tpsa:
41.57

Logp:
0.80562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3