CS-0709411

Ethyl 4-((2,5-dimethylphenyl)thio)butanoate

Manufacturer: ChemScene

CAS Number: 1707580-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0709411-1g In Stock ₹ 23,529.00
5g CS-0709411-5g In Stock ₹ 95,399.40
25g CS-0709411-25g In Stock ₹ 2,75,075.40

CS-0709411 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂S

Molecular Weight

252.37

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.73884

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92418
1707580-40-2 | Ethyl 4-[(2,5-dimethylphenyl)sulfanyl]butyrate
A2B Chem ₹ 8,641.56 - ₹ 2,08,167.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709411

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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:
C₁₄H₂₀O₂S

Molecular Weight:
252.37

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.73884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0709412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₈O₂Si₃

Molecular Weight:
334.72

Synonyms:
None

SMILES:
CCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
18.46

Logp:
6.1219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0709413

--


Purity:
98%

MDL No:
MFCD26792617

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
CC1=CC(Br)=C(F)C(=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709414

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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:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
60.44

Logp:
1.2867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3