CS-1140497

4-(Piperidine-3-carbonyl)piperazin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1220033-62-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClN₃O₂

Molecular Weight

247.72

Synonyms

None

SMILES

Cl.O=C1NCCN(C(=O)C2CNCCC2)C1

Tpsa

61.44

Logp

-0.6338

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-1140497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C1NCCN(C(=O)C2CNCCC2)C1

Tpsa:
61.44

Logp:
-0.6338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
N1=C(OC)CCCCCCC1

Tpsa:
21.59

Logp:
2.3855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
O=C(C#C)N1CCCCC1

Tpsa:
20.31

Logp:
0.6321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(C1=NC=C(O1)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
43.1

Logp:
3.5726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3