CS-0701222

2-Oxo-2-(piperazin-1-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1176419-61-6

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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

C₆H₁₂ClN₃O₂

Molecular Weight

193.63

Synonyms

None

SMILES

Cl.NC(=O)C(=O)N1CCNCC1

Tpsa

75.43

Logp

-1.6747

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX83866
1176419-61-6 | 2-Oxo-2-(piperazin-1-yl)acetamide hydrochloride
A2B Chem ₹ 47,229.12 - ₹ 1,23,120.84

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P273

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ChemScene

CS-0701222

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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:
C₆H₁₂ClN₃O₂

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.NC(=O)C(=O)N1CCNCC1

Tpsa:
75.43

Logp:
-1.6747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0701223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa:
34.4

Logp:
2.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701224

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CCC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.6753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3