CS-0236779

1-(3-Oxopiperazin-1-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1183530-90-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0236779-50mg In Stock ₹ 22,074.48
100mg CS-0236779-100mg In Stock ₹ 33,026.16
250mg CS-0236779-250mg In Stock ₹ 47,229.12
500mg CS-0236779-500mg In Stock ₹ 74,437.20
1g CS-0236779-1g In Stock ₹ 95,399.40

CS-0236779 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

-1.0761

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94826
1183530-90-6 | 1-(3-Oxopiperazin-1-yl)butane-1,3-dione
A2B Chem ₹ 45,090.12 - ₹ 2,78,326.68

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0236779

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

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

Tpsa:
66.48

Logp:
-1.0761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=S(CC#N)(NC1CC1)=O

Tpsa:
69.96

Logp:
-0.40822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1)CC)CC#N

Tpsa:
44.1

Logp:
1.94878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0236782

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Purity:
98+%

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:
Hexahydro-3-methyl-2H-1,4-diazepin-2-one

SMILES:
O=C1NCCCNC1C

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0