CS-0100767

(R)-1-(3-Methylpiperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 849149-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0100767-1g In Stock ₹ 85,816.68
2.5g CS-0100767-2.5g In Stock ₹ 1,67,954.28
5g CS-0100767-5g In Stock ₹ 2,48,466.24
10g CS-0100767-10g In Stock ₹ 3,68,164.68

CS-0100767 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

C[C@@H]1CN(C(C)=O)CCN1

Tpsa

32.34

Logp

-0.1734

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM15121
849149-47-9 | (R)-1-(3-Methylpiperazin-1-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0100767

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C[C@@H]1CN(C(C)=O)CCN1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100768

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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:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
2-trifluoromethylimidazopyrimidine

SMILES:
FC(C1=CN2C=CC=NC2=N1)(F)F

Tpsa:
30.19

Logp:
1.7481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100769

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Purity:
95+%

MDL No:
MFCD05997359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
imidazo[1,2-a]pyrimidine-3-carboxylic acid, 2-methyl-, ethyl ester

SMILES:
CC1=C(C(OCC)=O)N2C=CC=NC2=N1

Tpsa:
56.49

Logp:
1.21442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100770

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Purity:
98+%

MDL No:
MFCD11040191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
NC1=CC=NC2=NC=CN12

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0