CS-0576473

Methyl 2-((4-chlorophenyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 15446-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0576473-5g In Stock ₹ 98,907.36
25g CS-0576473-25g In Stock ₹ 3,34,539.60

CS-0576473 - 5g

₹ 98,907.36

In Stock

Quantity

1

Base Price: ₹ 98,907.36

GST (18%): ₹ 17,803.325

Total Price: ₹ 1,16,710.685

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂S

Molecular Weight

216.68

Synonyms

Methyl 2-(4-chlorophenyl)sulfanylacetate

SMILES

COC(=O)CSC1=CC=C(C=C1)Cl

Tpsa

26.3

Logp

2.6051

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF19443
15446-15-8 | methyl 2-(4-chlorophenyl)sulfanylacetate
A2B Chem ₹ 6,844.80 - ₹ 1,80,959.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576473

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
Methyl 2-(4-chlorophenyl)sulfanylacetate

SMILES:
COC(=O)CSC1=CC=C(C=C1)Cl

Tpsa:
26.3

Logp:
2.6051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClS

Molecular Weight:
184.69

Synonyms:
1-Chloro-4-[(2-propenyl)thio]benzene

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

Tpsa:
0

Logp:
3.6181

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1)N(CC2=CC=NC=C2)CCC1=O

Tpsa:
50.27

Logp:
0.7731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-(3-Cyclobutoxyphenyl)ethanamine

SMILES:
CC(C1=CC(=CC=C1)OC2CCC2)N

Tpsa:
35.25

Logp:
2.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3