CS-0584743

(3-Chloro-2-methylphenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 1314976-90-3

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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

C₉H₁₁ClS

Molecular Weight

186.70

Synonyms

1-chloro-3-ethylsulfanyl-2-methylbenzene

SMILES

CCSC1=C(C(=CC=C1)Cl)C

Tpsa

0

Logp

3.76042

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96132
1314976-90-3 | 3-Chloro-2-methylphenyl ethyl sulfide
A2B Chem ₹ 2,38,797.96

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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

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Img

ChemScene

CS-0584743

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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:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
1-chloro-3-ethylsulfanyl-2-methylbenzene

SMILES:
CCSC1=C(C(=CC=C1)Cl)C

Tpsa:
0

Logp:
3.76042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CCSC1=CC(=CC(=C1)F)F

Tpsa:
0

Logp:
3.0768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CCC(C1=CC=CC(SC)=C1)=O

Tpsa:
17.07

Logp:
3.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NO2)CO

Tpsa:
59.15

Logp:
1.368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2