CS-0743641

S-4-Chloro-3-Methylphenylthioacetate

Manufacturer: ChemScene

CAS Number: 1379341-69-1

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Purity

97%

MDL No

MFCD15145740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClOS

Molecular Weight

200.69

Synonyms

None

SMILES

CC(=O)SC1=CC=C(Cl)C(C)=C1

Tpsa

17.07

Logp

3.28702

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96796
1379341-69-1 | S-4-Chloro-3-methylphenylthioacetate
A2B Chem ₹ 2,38,797.96

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-0743641

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Purity:
97%

MDL No:
MFCD15145740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClOS

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CC(=O)SC1=CC=C(Cl)C(C)=C1

Tpsa:
17.07

Logp:
3.28702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743644

--


Purity:
97%

MDL No:
MFCD12806372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743646

--


Purity:
97%

MDL No:
MFCD11617723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

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

Tpsa:
0

Logp:
4.06884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743647

--


Purity:
97%

MDL No:
MFCD11617506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4