CS-1163175

3-Bromo-2-fluoro-4-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 1805515-49-4

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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

C₇H₆BrFOS

Molecular Weight

237.09

Synonyms

None

SMILES

FC=1C(O)=CC=C(SC)C1Br

Tpsa

20.23

Logp

3.0157

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HBYB
3-Bromo-2-fluoro-4-(methylthio)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66775
1805515-49-4 | 3-Bromo-2-fluoro-4-(methylthio)phenol
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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Img

ChemScene

CS-1163175

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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:
C₇H₆BrFOS

Molecular Weight:
237.09

Synonyms:
None

SMILES:
FC=1C(O)=CC=C(SC)C1Br

Tpsa:
20.23

Logp:
3.0157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163177

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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:
C₈H₅ClF₅N

Molecular Weight:
245.58

Synonyms:
None

SMILES:
FC(F)C1=C(Cl)N=C(C=C1C(F)(F)F)C

Tpsa:
12.89

Logp:
3.99982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163178

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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:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
N#CCC1=CC(=NC=C1C)C(F)F

Tpsa:
36.68

Logp:
2.3937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163179

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=NN1CC(C)C

Tpsa:
34.89

Logp:
2.005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3