CS-0447496

(S)-piperazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 159572-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0447496-5g In Stock ₹ 86,928.96
10g CS-0447496-10g In Stock ₹ 1,68,553.20

CS-0447496 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃O

Molecular Weight

129.16

Synonyms

2-Piperazinecarboxamide,(2S)-(9CI)

SMILES

NC([C@H]1NCCNC1)=O

Tpsa

67.15

Logp

-1.9669

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA81690
159572-93-7 | (S)-Piperazine-2-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447496

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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:
C₅H₁₁N₃O

Molecular Weight:
129.16

Synonyms:
2-Piperazinecarboxamide,(2S)-(9CI)

SMILES:
NC([C@H]1NCCNC1)=O

Tpsa:
67.15

Logp:
-1.9669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0447497

--


Purity:
97%

MDL No:
MFCD18382040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
H-Lys(N3).HCl

SMILES:
N[C@@H](CCCCN=[N+]=[N-])C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0447498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
methylspiro[isoindole-1,4'-piperidin]-3(2H)-one

SMILES:
CN1C(=O)C2=CC=CC=C2C31CCNCC3

Tpsa:
32.34

Logp:
1.3509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447499

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
2-chloro-1-methyl-5-nitro-1H-1,3-benzodiazole

SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1Cl

Tpsa:
60.96

Logp:
2.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1