CS-0055773

1,3-Dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1214045-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0055773-5g In Stock ₹ 71,784.84

CS-0055773 - 5g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

MFCD09055251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

1,3-Dimethyl-2-piperazinone

SMILES

O=C1N(C)CCNC1C

Tpsa

32.34

Logp

-0.5635

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE45653
1214045-30-3 | 1,3-dimethylpiperazin-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055773

--


Purity:
98%

MDL No:
MFCD09055251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1,3-Dimethyl-2-piperazinone

SMILES:
O=C1N(C)CCNC1C

Tpsa:
32.34

Logp:
-0.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(S)-1,3-Dimethyl-piperazin-2-one

SMILES:
O=C1N(C)CCN[C@H]1C

Tpsa:
32.34

Logp:
-0.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055775

--


Purity:
98%

MDL No:
MFCD01075042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
5-Indolinecarboxaldehyde (7CI)

SMILES:
C1CNC2=C1C=C(C=C2)C=O

Tpsa:
29.1

Logp:
1.4671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055776

--


Purity:
98%

MDL No:
MFCD09868078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate

SMILES:
O=C(C1C(CC(C)(C)C1)=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2