CS-0549605

3-Cyclopentyl-1-(3-methylpiperazin-1-yl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1604640-08-5

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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

C₁₃H₂₅ClN₂O

Molecular Weight

260.80

Synonyms

None

SMILES

Cl.O=C(N1CCNC(C)C1)CCC2CCCC2

Tpsa

32.34

Logp

2.1989

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0549605

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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:
C₁₃H₂₅ClN₂O

Molecular Weight:
260.80

Synonyms:
None

SMILES:
Cl.O=C(N1CCNC(C)C1)CCC2CCCC2

Tpsa:
32.34

Logp:
2.1989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄

Molecular Weight:
266.68

Synonyms:
5-[(4-Chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
CC1(OC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)O1)C

Tpsa:
52.6

Logp:
2.5595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS₂

Molecular Weight:
243.39

Synonyms:
None

SMILES:
CC1=CSC(=N1)SCC2(CCCCC2)O

Tpsa:
33.12

Logp:
3.23882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine

SMILES:
CCC1=CC(=NC=N1)N2CC(C2)CN

Tpsa:
55.04

Logp:
0.4339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3