CS-0109873

2-(2-Bromothiophen-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 111881-86-8

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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

C₆H₇BrOS

Molecular Weight

207.09

Synonyms

2-(2-bromothiophen-3-yl)ethanol

SMILES

OCCC1=C(Br)SC=C1

Tpsa

20.23

Logp

2.0454

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE21647
111881-86-8 | 2-(2-bromothiophen-3-yl)ethanol
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-0109873

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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:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
2-(2-bromothiophen-3-yl)ethanol

SMILES:
OCCC1=C(Br)SC=C1

Tpsa:
20.23

Logp:
2.0454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109874

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Purity:
97%

MDL No:
MFCD00210084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
(S)-1-Phenyl-2-propyn-1-ol

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

Tpsa:
20.23

Logp:
1.3532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109875

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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:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
2-Fluoro-6-(tert-butyl)pyridine-4-boronic acid

SMILES:
FC1=NC(C(C)(C)C)=CC(B(O)O)=C1

Tpsa:
53.35

Logp:
0.198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109876

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Purity:
97%

MDL No:
MFCD27976457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S₂

Molecular Weight:
228.33

Synonyms:
enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)

SMILES:
SC(C1=CC(C(C)C)=C(O)C=C1O)=S

Tpsa:
40.46

Logp:
2.8265

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2