CS-0872249

(2-Bromo-4-(pentafluoro-lambda6-sulfanyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1980038-72-9

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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

C₇H₆BrF₅OS

Molecular Weight

313.08

Synonyms

None

SMILES

C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CO

Tpsa

20.23

Logp

4.5988

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04365
1980038-72-9 | 2-Bromo-4-(pentafluorothio)benzyl alcohol
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-0872249

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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:
C₇H₆BrF₅OS

Molecular Weight:
313.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CO

Tpsa:
20.23

Logp:
4.5988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872251

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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:
C₇H₃Cl₃F₃NO₂

Molecular Weight:
296.46

Synonyms:
None

SMILES:
C=CC(=O)OC(C#N)(C(F)(F)Cl)C(F)(Cl)Cl

Tpsa:
50.09

Logp:
2.91048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872252

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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:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CC#N

Tpsa:
84

Logp:
2.70998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872257

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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:
C₇H₈F₆O₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
O=C(OC(C(F)(F)F)C(F)(F)F)OC(C)C

Tpsa:
35.53

Logp:
3.0412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2