CS-0709430

Ethyl 2-((3-bromophenyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1341335-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0709430-1g In Stock ₹ 18,224.28
5g CS-0709430-5g In Stock ₹ 76,918.44
25g CS-0709430-25g In Stock ₹ 2,63,182.56

CS-0709430 - 1g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂S

Molecular Weight

289.19

Synonyms

None

SMILES

CCOC(=O)C(C)SC1=CC(Br)=CC=C1

Tpsa

26.3

Logp

3.4928

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-2546
eMolecules​ Ethyl 2-(3-bromophenyl)sulfanylpropanoate | 1341335-88-3 | MFCD17225270 | 1g
eMolecules​ ₹ 18,891.65
AX94239
1341335-88-3 | Ethyl 2-((3-bromophenyl)thio)propanoate
A2B Chem ₹ 6,844.80 - ₹ 1,99,098.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709430

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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:
C₁₁H₁₃BrO₂S

Molecular Weight:
289.19

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(OC(F)(F)F)=CC=C1

Tpsa:
35.53

Logp:
2.6908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4