CS-0560927

S-(2,4-dimethoxyphenyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1379354-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0560927-1g In Stock ₹ 1,18,586.16
5g CS-0560927-5g In Stock ₹ 2,84,144.76

CS-0560927 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.3424

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98292
1379354-68-3 | S-(2,4-Dimethoxyphenyl) ethanethioate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560927

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.3424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560928

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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:
C₉H₉ClOS

Molecular Weight:
200.69

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)SC(=O)C

Tpsa:
17.07

Logp:
3.28702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560929

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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:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
(5-chlorothiophen-2-yl)-(1-methylpyrrol-2-yl)methanol

SMILES:
CN1C=CC=C1C(C2=CC=C(S2)Cl)O

Tpsa:
25.16

Logp:
2.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560930

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1