CS-0611787

5-Oxopiperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3262-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0611787-1g In Stock ₹ 76,490.64
5g CS-0611787-5g In Stock ₹ 2,67,289.44

CS-0611787 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₃

Molecular Weight

144.13

Synonyms

5-oxo-2-Piperazinecarboxylic acid

SMILES

O=C(C(CN1)NCC1=O)O

Tpsa

78.43

Logp

-1.841

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58312
3262-59-7 | 5-Oxopiperazine-2-carboxylic acid
A2B Chem ₹ 13,689.60 - ₹ 99,934.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
5-oxo-2-Piperazinecarboxylic acid

SMILES:
O=C(C(CN1)NCC1=O)O

Tpsa:
78.43

Logp:
-1.841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC

Tpsa:
49.33

Logp:
1.5551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0611789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
3-Piperidine carboxaldehyde

SMILES:
O=CC1CNCCC1

Tpsa:
29.1

Logp:
0.1849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
L-Proline, D-prolyl-

SMILES:
O=C(O)[C@H]1N(C([C@@H]2NCCC2)=O)CCC1

Tpsa:
69.64

Logp:
-0.186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2