CS-0048756

Piperidin-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 61644-00-6

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

Purity

97%

MDL No

MFCD06796739

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNO

Molecular Weight

135.59

Synonyms

3-Piperidinone hydrochloride

SMILES

Cl.O=C1CCCNC1

Tpsa

29.1

Logp

0.3607

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0048756

--


Purity:
97%

MDL No:
MFCD06796739

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
3-Piperidinone hydrochloride

SMILES:
Cl.O=C1CCCNC1

Tpsa:
29.1

Logp:
0.3607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0048757

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₆Br₂N₂

Molecular Weight:
276.01

Synonyms:
cis-(2S,5S)-2,5-dimethylpiperazine dihydrobromide

SMILES:
Br.Br.C[C@H]1CN[C@@H](C)CN1

Tpsa:
24.06

Logp:
1.112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0048758

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
1-(6-Bromo-3-pyridinyl)piperazine

SMILES:
BrC1=CC=C(C=N1)N1CCNCC1

Tpsa:
28.16

Logp:
1.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048759

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
3-Oxo-1,3-dihydroisobenzofuran-5-carboxylic acid

SMILES:
OC(=O)C1=CC2=C(COC2=O)C=C1

Tpsa:
63.6

Logp:
1.0552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1