CS-0541764

2-Chloro-1-(4,5-dichlorothiophen-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 51452-64-3

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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

C₆H₅Cl₃OS

Molecular Weight

231.53

Synonyms

None

SMILES

ClC1=C(Cl)C=C(C(CCl)O)S1

Tpsa

20.23

Logp

3.3271

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02JPDW
4,5-Dichloro-α-(chloromethyl)-2-thiophenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ77496
51452-64-3 | 4,5-Dichloro-α-(chloromethyl)-2-thiophenemethanol
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-0541764

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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:
C₆H₅Cl₃OS

Molecular Weight:
231.53

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C(CCl)O)S1

Tpsa:
20.23

Logp:
3.3271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)O1)C

Tpsa:
26.03

Logp:
2.5605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541766

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)(C)C(O)=O)C=C1)OC

Tpsa:
63.6

Logp:
1.8354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541767

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3-Amino-2,3-dihydro-1-benzofuran-7-carboxylic acid

SMILES:
NC1C2=CC=CC(C(O)=O)=C2OC1

Tpsa:
72.55

Logp:
0.777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1