CS-0741019

2,6-Dichlorophenyl Ethyl sulfide

Manufacturer: ChemScene

CAS Number: 207853-62-1

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Purity

98%

MDL No

MFCD00041519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂S

Molecular Weight

207.12

Synonyms

None

SMILES

CCSC1=C(Cl)C=CC=C1Cl

Tpsa

0

Logp

4.1054

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72133
207853-62-1 | 2,6-Dichlorophenyl ethyl sulfide
A2B Chem ₹ 5,561.40 - ₹ 1,07,720.04

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

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Img

ChemScene

CS-0741019

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Purity:
98%

MDL No:
MFCD00041519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
CCSC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.1054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CCCSC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741021

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Purity:
95%

MDL No:
MFCD28126794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CC(C)SC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741022

--


Purity:
98%

MDL No:
MFCD28134442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC(F)=C(S)C=C1Br

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0