CS-1030796

3,3-Dimethyl-1-propylpiperazin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1803600-12-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

Cl.O=C1N(CCNC1(C)C)CCC

Tpsa

32.34

Logp

1.0286

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66582
1803600-12-5 | 3,3-dimethyl-1-propylpiperazin-2-one hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-1030796

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C1N(CCNC1(C)C)CCC

Tpsa:
32.34

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
Cl.FC(F)(F)C(N)(C=1C=CC=CC1)CO

Tpsa:
46.25

Logp:
1.817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrN₂S

Molecular Weight:
197.10

Synonyms:
None

SMILES:
Br.N#CSCCCN

Tpsa:
49.81

Logp:
1.12738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
Cl.BrC1=CC(N)=CC=C1OCC

Tpsa:
35.25

Logp:
2.8518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2