CS-0324419

Methyl 3-(2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1374509-49-5

Select a Size

Pack Size SKU Availability Price
10g CS-0324419-10g In Stock ₹ 78,971.88

CS-0324419 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₄O₃

Molecular Weight

306.36

Synonyms

None

SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)CC(=O)OC

Tpsa

75.63

Logp

0.67272

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI33113
1374509-49-5 | Methyl 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-3-oxopropanoate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-0324419

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)CC(=O)OC

Tpsa:
75.63

Logp:
0.67272

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0324421

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[2-Methyl-5-(trifluoromethoxy)phenyl]propionic acid

SMILES:
CC1=CC=C(C=C1CCC(=O)O)OC(F)(F)F

Tpsa:
46.53

Logp:
2.91082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
4-Butoxy-2,6-difluorophenylacetonitrile

SMILES:
CCCCOC1=CC(=C(CC#N)C(=C1)F)F

Tpsa:
33.02

Logp:
3.20978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0324423

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1C=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
2.6656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2