CS-0731343

Ethyl 2-[(pyridin-4-ylmethyl)sulfanyl]acetate

Manufacturer: ChemScene

CAS Number: 82118-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0731343-5g In Stock ₹ 1,81,387.20

CS-0731343 - 5g

₹ 1,81,387.20

In Stock

Quantity

1

Base Price: ₹ 1,81,387.20

GST (18%): ₹ 32,649.696

Total Price: ₹ 2,14,036.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

CCOC(=O)CSCC1=CC=NC=C1

Tpsa

39.19

Logp

1.8779

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0731343

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCOC(=O)CSCC1=CC=NC=C1

Tpsa:
39.19

Logp:
1.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCOCC1=CC=NC=C1

Tpsa:
22.12

Logp:
1.6181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁O₅P

Molecular Weight:
288.28

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC(OC)=C(OC)C=C1)OCC

Tpsa:
53.99

Logp:
3.4699

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0731348

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C13H10ClN3O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClCC1=NC2=CC(=NN2C(O)=C1)C=3C=CC=CC3

Tpsa:
50.42

Logp:
2.8407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2