CS-0285573

(3-Aminopiperidin-1-yl)(3-fluoro-4-methylphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1826316-06-6

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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

C₁₃H₁₈ClFN₂O

Molecular Weight

272.75

Synonyms

None

SMILES

O=C(N1CCCC(C1)N)C2=CC=C(C)C(F)=C2.Cl

Tpsa

46.33

Logp

1.69742

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-0285573

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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:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)N)C2=CC=C(C)C(F)=C2.Cl

Tpsa:
46.33

Logp:
1.69742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)N)C2=CC=C(C)N=C2C.Cl.Cl

Tpsa:
59.22

Logp:
1.26174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClFN₂O

Molecular Weight:
337.62

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)N)C2=CC=C(C=C2Br)F.Cl

Tpsa:
46.33

Logp:
2.1515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)N)C2=CC=C(C=C2F)F.Cl

Tpsa:
46.33

Logp:
1.5281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1