CS-0526095

1-(2-(Piperazin-1-yl)pyrimidin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1240293-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0526095-5g In Stock ₹ 1,78,820.40

CS-0526095 - 5g

₹ 1,78,820.40

In Stock

Quantity

1

Base Price: ₹ 1,78,820.40

GST (18%): ₹ 32,187.672

Total Price: ₹ 2,11,008.072

Purity

98%

MDL No

MFCD29070061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

None

SMILES

CC(C1=CN=C(N2CCNCC2)N=C1)=O

Tpsa

58.12

Logp

0.0888

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40619
1240293-02-0 | 1-(2-(piperazin-1-yl)pyrimidin-5-yl)ethanone hydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0526095

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Purity:
98%

MDL No:
MFCD29070061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(C1=CN=C(N2CCNCC2)N=C1)=O

Tpsa:
58.12

Logp:
0.0888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526096

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₄N₂O₂S

Molecular Weight:
204.21

Synonyms:
None

SMILES:
N#CC1=NC2=CC=C(O)C(C=O)=C2S1

Tpsa:
73.98

Logp:
1.68608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526098

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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:
C₁₅H₂₃NO₃S

Molecular Weight:
297.41

Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[(phenylthio)methyl]propyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CSC1=CC=CC=C1)CCO

Tpsa:
58.56

Logp:
3.0544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0526099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC2=C(Cl)N=CN=C12)OC

Tpsa:
61.31

Logp:
2.0784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2