CS-0582689

2-(4-Methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidin-5-yl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 178268-52-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0582689-500mg In Stock ₹ 88,725.72

CS-0582689 - 500mg

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate

SMILES

CC(OCCC1=C(C)N=C(SC)NC1=O)=O

Tpsa

72.05

Logp

0.90582

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0582689

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate

SMILES:
CC(OCCC1=C(C)N=C(SC)NC1=O)=O

Tpsa:
72.05

Logp:
0.90582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
2-[anilino(methylsulfanyl)methylidene]propanedinitrile

SMILES:
CSC(=C(C#N)C#N)NC1=CC=CC=C1

Tpsa:
59.61

Logp:
2.72026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol

SMILES:
CC(C)NCC(C(F)(F)F)O

Tpsa:
32.26

Logp:
0.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
Pyrimidine, 5-bromo-2-(4-chlorophenyl)- (9CI)

SMILES:
C1=CC(=CC=C1C2=NC=C(C=N2)Br)Cl

Tpsa:
25.78

Logp:
3.5595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1