CS-0549031

(1,4-Diazepan-1-yl)(6-methylpyridin-3-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1830824-05-9

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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

C₁₂H₁₈ClN₃O

Molecular Weight

255.74

Synonyms

None

SMILES

Cl.O=C(C1=CN=C(C=C1)C)N2CCNCCC2

Tpsa

45.23

Logp

1.24732

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0549031

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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:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(C1=CN=C(C=C1)C)N2CCNCCC2

Tpsa:
45.23

Logp:
1.24732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClF₃NO₂

Molecular Weight:
343.73

Synonyms:
4-Chloro-n-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

SMILES:
O=C(C1=CC(Cl)=CC=C1NCC2=CC=C(OC)C=C2)C(F)(F)F

Tpsa:
38.33

Logp:
4.7057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)C2CC=CC2

Tpsa:
40.54

Logp:
0.7934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃Cl₂N₃O

Molecular Weight:
284.23

Synonyms:
None

SMILES:
C1CCN(C1)CCC(=O)N2CCNCC2.Cl.Cl

Tpsa:
35.58

Logp:
0.7477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3