CS-0482772

2-Chloro-1-(4-(2-methylbenzyl)-1,4-diazepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1258826-72-0

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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

C15H21ClN2O

Molecular Weight

280.79

Synonyms

None

SMILES

ClCC(=O)N1CCN(CCC1)CC2=C(C)C=CC=C2

Tpsa

23.55

Logp

2.26812

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58957
1258826-72-0 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0482772

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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:
C15H21ClN2O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
ClCC(=O)N1CCN(CCC1)CC2=C(C)C=CC=C2

Tpsa:
23.55

Logp:
2.26812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482773

--


Purity:
98%

MDL No:
MFCD17977084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H22Cl2N2O

Molecular Weight:
317.25

Synonyms:
2-chloro-1-{4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride

SMILES:
Cl.ClCC(=O)N1CCN(CCC1)CC2C(C)=CC=CC=2

Tpsa:
23.55

Logp:
2.68992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482774

--


Purity:
98%

MDL No:
MFCD11182271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
1-[(1-methyl-1H-imidazol-2-yl)methyl]-1,4-diazepane

SMILES:
CN1C=CN=C1CN1CCCNCC1

Tpsa:
33.09

Logp:
0.2154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482775

--


Purity:
98%

MDL No:
MFCD12814189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
1-[(dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane

SMILES:
CC1=C(C)N=C(CN2CCCNCC2)O1

Tpsa:
41.3

Logp:
1.08674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2