CS-0581486

Ethyl 2-((5-(4-chlorophenyl)pyrimidin-2-yl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 344281-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0581486-100mg In Stock ₹ 96,939.48

CS-0581486 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O₂S

Molecular Weight

322.81

Synonyms

None

SMILES

CCOC(=O)C(C)SC1=NC=C(C=N1)C2=CC=C(C=C2)Cl

Tpsa

52.08

Logp

3.8407

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI75608
344281-64-7 | ethyl 2-{[5-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl}propanoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581486

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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:
C₁₅H₁₅ClN₂O₂S

Molecular Weight:
322.81

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=NC=C(C=N1)C2=CC=C(C=C2)Cl

Tpsa:
52.08

Logp:
3.8407

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂S

Molecular Weight:
294.76

Synonyms:
None

SMILES:
COC(=O)CSC1=NC=C(C=N1)C2=CC=C(C=C2)Cl

Tpsa:
52.08

Logp:
3.0621

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClO₃

Molecular Weight:
316.78

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
43.37

Logp:
4.17802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)CC(C#N)C2=CC=C(C=C2)Cl

Tpsa:
40.86

Logp:
4.5286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4