CS-1008092

2-(2-Bromo-6-fluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1514060-98-0

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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

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

None

SMILES

FC1=CC=CC(Br)=C1C(O)(C)C

Tpsa

20.23

Logp

2.8156

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM78586
1514060-98-0 | 2-(2-bromo-6-fluorophenyl)propan-2-ol
A2B Chem --

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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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Img

ChemScene

CS-1008092

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C(O)(C)C

Tpsa:
20.23

Logp:
2.8156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(O)C1=CC(Br)=CC(F)=C1

Tpsa:
57.53

Logp:
2.0963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1008095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1Cl)C

Tpsa:
42.85

Logp:
1.25092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1008096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=CC=1SC(=NC1C)CC

Tpsa:
29.96

Logp:
1.82642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2