CS-0125777

3,3-Dimethyl-1-(3-methylpiperazin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1240567-38-7

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Purity

98%

MDL No

MFCD16811445

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

CC(C)(C)CC(N1CC(C)NCC1)=O

Tpsa

32.34

Logp

1.2429

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27062
1240567-38-7 | 3,3-Dimethyl-1-(3-methylpiperazin-1-yl)butan-1-one
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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

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Img

ChemScene

CS-0125777

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Purity:
98%

MDL No:
MFCD16811445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)(C)CC(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125778

--


Purity:
98%

MDL No:
MFCD16811446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)C2=CC=CC=C2C

Tpsa:
32.34

Logp:
1.42892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125779

--


Purity:
98%

MDL No:
MFCD16811447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
(3-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

SMILES:
O=C(N1CC(C)NCC1)C2=CC(OC)=C(OC)C(OC)=C2

Tpsa:
60.03

Logp:
1.1463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125780

--


Purity:
98%

MDL No:
MFCD16811449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(N1CC(C)NCC1)COC2=CC=CC=C2

Tpsa:
41.57

Logp:
0.8857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3