CS-0576434

1-(4-(Aminomethyl)piperidin-1-yl)-2-(thiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1605623-50-4

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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

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

1-[4-(aminomethyl)piperidin-1-yl]-2-(thiophen-2-yl)ethan-1-one

SMILES

C1CN(CCC1CN)C(=O)CC2=CC=CS2

Tpsa

46.33

Logp

1.4879

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0576434

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2-(thiophen-2-yl)ethan-1-one

SMILES:
C1CN(CCC1CN)C(=O)CC2=CC=CS2

Tpsa:
46.33

Logp:
1.4879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C(F)=C1)C)N2CCC(N)C2

Tpsa:
46.33

Logp:
1.72912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(C2)N

Tpsa:
63.4

Logp:
1.02514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O

Molecular Weight:
274.83

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(CN)CC1)CCC2CCCC2

Tpsa:
46.33

Logp:
2.5759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4