CS-0725048

Ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate

Manufacturer: ChemScene

CAS Number: 1343754-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0725048-1g In Stock ₹ 1,65,301.92
5g CS-0725048-5g In Stock ₹ 4,64,505.24
10g CS-0725048-10g In Stock ₹ 6,84,907.80

CS-0725048 - 1g

₹ 1,65,301.92

In Stock

Quantity

1

Base Price: ₹ 1,65,301.92

GST (18%): ₹ 29,754.346

Total Price: ₹ 1,95,056.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂S

Molecular Weight

276.15

Synonyms

None

SMILES

CCOC(=O)CSC1=NC(Br)=CC=C1

Tpsa

39.19

Logp

2.4993

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX27258
1343754-88-0 | ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0725048

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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:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
2.4993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC1=CC=C(CCl)C=C1)NC(C)=O

Tpsa:
55.4

Logp:
2.0357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0725052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0725053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC(F)=C(C)C2=C1CCCC2

Tpsa:
29.1

Logp:
2.97132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1