CS-0872238

(2-Bromo-5-(pentafluoro-lambda6-sulfanyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1980035-72-0

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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

C₇H₆BrF₅OS

Molecular Weight

313.08

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

4.5988

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04364
1980035-72-0 | 2-Bromo-5-(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-0872238

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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)CO)Br

Tpsa:
20.23

Logp:
4.5988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872240

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=C(C=C2)C#N)C(=O)O

Tpsa:
73.56

Logp:
1.09308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872241

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)CC#N

Tpsa:
50.09

Logp:
2.72408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872242

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCNCC2)C#N

Tpsa:
65.36

Logp:
0.75448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2