CS-0550330

2-Ethyl-1-(3-methylpiperazin-1-yl)hexan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1579241-05-6

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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

C₁₃H₂₇ClN₂O

Molecular Weight

262.82

Synonyms

None

SMILES

Cl.O=C(N1CCNC(C)C1)C(CC)CCCC

Tpsa

32.34

Logp

2.4449

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0550330

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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:
C₁₃H₂₇ClN₂O

Molecular Weight:
262.82

Synonyms:
None

SMILES:
Cl.O=C(N1CCNC(C)C1)C(CC)CCCC

Tpsa:
32.34

Logp:
2.4449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
1-[(3-Bromo-5-fluorophenyl)methyl]azetidin-3-amine

SMILES:
C1C(CN1CC2=CC(=CC(=C2)Br)F)N

Tpsa:
29.26

Logp:
1.7311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)OC2CCNC2

Tpsa:
41.57

Logp:
1.3609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
1-[(2-Bromo-5-fluorophenyl)methyl]azetidin-3-amine

SMILES:
NC1CN(CC2=CC(F)=CC=C2Br)C1

Tpsa:
29.26

Logp:
1.7311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2