CS-0894647

(4-Aminopiperidin-1-yl)(3,4,5-trimethoxyphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1158306-72-9

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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

C₁₅H₂₃ClN₂O₄

Molecular Weight

330.81

Synonyms

None

SMILES

Cl.O=C(C1=CC(OC)=C(OC)C(OC)=C1)N2CCC(N)CC2

Tpsa

74.02

Logp

1.6975

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0894647

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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:
C₁₅H₂₃ClN₂O₄

Molecular Weight:
330.81

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(OC)=C(OC)C(OC)=C1)N2CCC(N)CC2

Tpsa:
74.02

Logp:
1.6975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0894648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=CC(=C1)C)N2CCC(N)CC2

Tpsa:
46.33

Logp:
1.98012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=C(Cl)C1)N2CCC(N)CC2

Tpsa:
46.33

Logp:
2.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C(F)=C1)C)N2CCC(N)CC2

Tpsa:
46.33

Logp:
2.11922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1