CS-0744283

Ethyl [(4-thien-2-ylpyrimidin-2-yl)thio]acetate

Manufacturer: ChemScene

CAS Number: 937599-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0744283-5g In Stock ₹ 73,603.00
10g CS-0744283-10g In Stock ₹ 1,09,114.00

CS-0744283 - 5g

₹ 73,603.00

In Stock

Quantity

1

Base Price: ₹ 73,603.00

GST (18%): ₹ 13,248.54

Total Price: ₹ 86,851.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S₂

Molecular Weight

280.37

Synonyms

None

SMILES

CCOC(=O)CSC1=NC=CC(=N1)C1=CC=CS1

Tpsa

52.08

Logp

2.8603

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06020
937599-90-1 | Ethyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate
A2B Chem --

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

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Img

ChemScene

CS-0744283

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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:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C1=CC=CS1

Tpsa:
52.08

Logp:
2.8603

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744284

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Purity:
95%

MDL No:
MFCD08697646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₃

Molecular Weight:
325.24

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC(=C12)C(F)(F)F)C1=CC=CO1

Tpsa:
81.15

Logp:
3.10312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744285

--


Purity:
98%

MDL No:
MFCD08699308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CN1N=CC(COC2=C(N)C=CC=C2)=C1C

Tpsa:
53.07

Logp:
1.88972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744286

--


Purity:
98%

MDL No:
MFCD08699360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=NN(C=C1)C1=C(Cl)C=C(N)C=C1

Tpsa:
43.84

Logp:
2.41632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1