CS-0582578

(3-Aminopiperidin-1-yl)(3,4-dichlorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1840549-93-0

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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

C₁₂H₁₅Cl₃N₂O

Molecular Weight

309.62

Synonyms

None

SMILES

Cl.O=C(C1=CC=C(Cl)C(Cl)=C1)N2CCCC(N)C2

Tpsa

46.33

Logp

2.9785

H Acceptors

2

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-0582578

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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:
C₁₂H₁₅Cl₃N₂O

Molecular Weight:
309.62

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(Cl)C(Cl)=C1)N2CCCC(N)C2

Tpsa:
46.33

Logp:
2.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂O₂S

Molecular Weight:
294.77

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=C(F)C1)N2CCCC(N)C2

Tpsa:
63.4

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C=O)I

Tpsa:
26.3

Logp:
2.5024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂O

Molecular Weight:
289.20

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=C(Cl)C1)N2CCCC(NC)C2

Tpsa:
32.34

Logp:
2.5858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2