CS-0586556

1-((5-Methylthiophen-2-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1092276-45-3

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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

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine

SMILES

CC1=CC=C(S1)CN2CCC(CC2)N

Tpsa

29.26

Logp

1.97962

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK23643
1092276-45-3 | 1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0586556

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine

SMILES:
CC1=CC=C(S1)CN2CCC(CC2)N

Tpsa:
29.26

Logp:
1.97962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(C1CCC1)N2C(C)CCCC2

Tpsa:
20.31

Logp:
2.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(C1CCC1)N2CC(C)CCC2

Tpsa:
20.31

Logp:
2.045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Ethyl 5-(2-naphthyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
43.37

Logp:
3.7559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6