CS-0108663

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

Manufacturer: ChemScene

CAS Number: 314729-14-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0108663-250mg In Stock ₹ 16,256.40
1g CS-0108663-1g In Stock ₹ 40,384.32
5g CS-0108663-5g In Stock ₹ 1,20,810.72

CS-0108663 - 250mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

MFCD16811439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

Piperazine, 1-acetyl-3-methyl- (9CI)

SMILES

CC1CN(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
AG12036
314729-14-1 | 1-(3-Methyl-piperazin-1-yl)-ethanone
A2B Chem ₹ 19,849.92 - ₹ 1,34,842.56

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-0108663

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Purity:
95%

MDL No:
MFCD16811439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
Piperazine, 1-acetyl-3-methyl- (9CI)

SMILES:
CC1CN(C(C)=O)CCN1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108664

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Purity:
98%

MDL No:
MFCD11847785

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=CC=C2N=C(Cl)C=CC2=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108665

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Purity:
98+%

MDL No:
MFCD00169016

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
2-chloro-4-methyl-6-nitro-quinoline

SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0108666

--


Purity:
95+%

MDL No:
MFCD00456553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
2-CHLORO-4,6-DIMETHYL-QUINOLINE

SMILES:
ClC1=NC2=CC=C(C)C=C2C(C)=C1

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0