CS-0755454

2,2-Dichloro-1-(thiophen-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 35304-63-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂OS

Molecular Weight

197.08

Synonyms

None

SMILES

OC(C(Cl)Cl)C1=CC=CS1

Tpsa

20.23

Logp

2.5852

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KCI
2,2-dichloro-1-(thiophen-2-yl)ethanol
Aaron Chemicals LLC ₹ 49,539.24 - ₹ 1,48,532.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755454

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂OS

Molecular Weight:
197.08

Synonyms:
None

SMILES:
OC(C(Cl)Cl)C1=CC=CS1

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755455

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=CC(C(O)=O)=C(C)C=C1C

Tpsa:
46.53

Logp:
2.01024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755456

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₂

Molecular Weight:
193.54

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C(F)=NC(F)=C1

Tpsa:
50.19

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
OCC1=C(C=CC(Br)=C1F)C(F)(F)F

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1