CS-0223896

1-(3,3-Dimethylbutyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1249798-09-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0223896-50mg In Stock ₹ 23,956.80
100mg CS-0223896-100mg In Stock ₹ 35,592.96
250mg CS-0223896-250mg In Stock ₹ 50,822.64
500mg CS-0223896-500mg In Stock ₹ 79,741.92
1g CS-0223896-1g In Stock ₹ 1,02,329.76

CS-0223896 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

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

None

SMILES

O=C1N(CCC(C)(C)C)CCNC1

Tpsa

32.34

Logp

0.8544

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49081
1249798-09-1 | 1-(3,3-Dimethylbutyl)piperazin-2-one
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223896

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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:
None

SMILES:
O=C1N(CCC(C)(C)C)CCNC1

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N=C(C1=NC(N2CCCC2)=CC=C1)N

Tpsa:
66

Logp:
0.96587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0223898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
NC1=C(C(C2=CC=CO2)=O)C3=C(CC(C)CC3)S1

Tpsa:
56.23

Logp:
3.2791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2,3-Dihydrospiro[indene-1,2'-[1,4]oxazinane]

SMILES:
C1=CC=C2C(=C1)CCC32CNCCO3

Tpsa:
21.26

Logp:
1.4479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0