CS-0709419

Ethyl 4-((4-chlorophenyl)thio)butanoate

Manufacturer: ChemScene

CAS Number: 29107-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0709419-1g In Stock ₹ 18,138.72
5g CS-0709419-5g In Stock ₹ 82,822.08
25g CS-0709419-25g In Stock ₹ 2,25,365.04

CS-0709419 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₂S

Molecular Weight

258.76

Synonyms

None

SMILES

CCOC(=O)CCCSC1=CC=C(Cl)C=C1

Tpsa

26.3

Logp

3.7754

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX94453
29107-85-5 | Ethyl 4-((4-chlorophenyl)thio)butanoate
A2B Chem ₹ 6,844.80 - ₹ 1,70,521.08

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-0709419

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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:
C₁₂H₁₅ClO₂S

Molecular Weight:
258.76

Synonyms:
None

SMILES:
CCOC(=O)CCCSC1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.7754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0709420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(F)C=C1)C(F)(F)F

Tpsa:
26.3

Logp:
2.56

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄S

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CC1=CC=CC(SCC2=CC=CC=C2)=C1

Tpsa:
0

Logp:
4.28732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.17712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2