CS-0608854

1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1224718-29-9

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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

C₁₀H₉BrOS

Molecular Weight

257.15

Synonyms

1-(6-Bromo-1-benzothiophen-2-yl)ethanol

SMILES

OC(C)C1=CC2=CC=C(Br)C=C2S1

Tpsa

20.23

Logp

3.7171

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12089
1224718-29-9 | 1-(6-Bromobenzo[b]thiophen-2-yl)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0608854

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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:
C₁₀H₉BrOS

Molecular Weight:
257.15

Synonyms:
1-(6-Bromo-1-benzothiophen-2-yl)ethanol

SMILES:
OC(C)C1=CC2=CC=C(Br)C=C2S1

Tpsa:
20.23

Logp:
3.7171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608856

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
2-Methyl-6-(trifluoromethyl)pyridin-4-carboxylic acid

SMILES:
CC1=NC(C(F)(F)F)=CC(C(O)=O)=C1

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608857

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
Methyl 4-bromo-6-trifluoromethylpyridine-2-carboxylate

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(Br)=C1)OC

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
O=C(CCC1)C[C@@]21CCC[C@@H]2C=C

Tpsa:
17.07

Logp:
3.102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1