CS-0265429

3,5-Dioxopiperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 165824-59-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0265429-50mg In Stock ₹ 18,138.72
100mg CS-0265429-100mg In Stock ₹ 26,865.84
250mg CS-0265429-250mg In Stock ₹ 38,245.32
500mg CS-0265429-500mg In Stock ₹ 60,833.16
1g CS-0265429-1g In Stock ₹ 78,030.72

CS-0265429 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃

Molecular Weight

142.11

Synonyms

1-Piperazinecarboxaldehyde, 3,5-dioxo- (9CI)

SMILES

O=C1NC(CN(C=O)C1)=O

Tpsa

66.48

Logp

-1.8988

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007VGO
1-Piperazinecarboxaldehyde, 3,5-dioxo-
Aaron Chemicals LLC ₹ 19,678.80 - ₹ 77,688.48
AD66268
165824-59-9 | 1-Piperazinecarboxaldehyde, 3,5-dioxo-
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265429

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
1-Piperazinecarboxaldehyde, 3,5-dioxo- (9CI)

SMILES:
O=C1NC(CN(C=O)C1)=O

Tpsa:
66.48

Logp:
-1.8988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)CC(=O)O

Tpsa:
66.84

Logp:
2.6392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265433

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)CC(F)F

Tpsa:
37.3

Logp:
2.51

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0265434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrF₂NO₃

Molecular Weight:
219.97

Synonyms:
None

SMILES:
OC(C[N+]([O-])=O)C(F)(Br)F

Tpsa:
63.37

Logp:
0.6117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3