CS-0549765

1-(4-Methyl-1,4-diazepan-1-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1836581-35-1

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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

C₁₃H₂₆ClN₃O

Molecular Weight

275.82

Synonyms

None

SMILES

Cl.O=C(N1CCN(C)CCC1)CC2CCNCC2

Tpsa

35.58

Logp

0.962

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0549765

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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:
C₁₃H₂₆ClN₃O

Molecular Weight:
275.82

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(C)CCC1)CC2CCNCC2

Tpsa:
35.58

Logp:
0.962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClF2O2

Molecular Weight:
220.60

Synonyms:
Ethanone, 2-chloro-2,2-difluoro-1-(4-methoxyphenyl)- (9CI)

SMILES:
COC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa:
26.3

Logp:
2.7095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)OC(F)(F)F)F)O

Tpsa:
29.46

Logp:
2.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(C)=C(OC)C(C)=C1)=O

Tpsa:
26.3

Logp:
3.54084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4