CS-0272462

3,3-Dimethyl-1-(piperazin-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 926229-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0272462-5g In Stock ₹ 81,079.00
10g CS-0272462-10g In Stock ₹ 1,20,061.00

CS-0272462 - 5g

₹ 81,079.00

In Stock

Quantity

1

Base Price: ₹ 81,079.00

GST (18%): ₹ 14,594.22

Total Price: ₹ 95,673.22

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

50637 3,3-dimethyl-1-(piperazin-1-yl)butan-2-one

SMILES

CC(C)(C)C(CN1CCNCC1)=O

Tpsa

32.34

Logp

0.5068

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27441
926229-38-1 | 3,3-dimethyl-1-(piperazin-1-yl)butan-2-one
A2B Chem ₹ 51,887.00 - ₹ 1,07,334.00

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-0272462

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
50637 3,3-dimethyl-1-(piperazin-1-yl)butan-2-one

SMILES:
CC(C)(C)C(CN1CCNCC1)=O

Tpsa:
32.34

Logp:
0.5068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CC(C)(C)C(COC(F)(F)F)=O

Tpsa:
26.3

Logp:
2.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
1-[(2,2-Difluoroethenyl)oxy]-3,3-dimethylbutan-2-one

SMILES:
CC(C)(C)C(COC=C(F)F)=O

Tpsa:
26.3

Logp:
2.3561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄S

Molecular Weight:
270.34

Synonyms:
None

SMILES:
CC(C)(C)C(COC1=CC=CC(S(=O)(C)=O)=C1)=O

Tpsa:
60.44

Logp:
2.0841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4