CS-0586921

(1-((5-Chlorothiophen-2-yl)methyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1019380-77-8

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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

C₁₁H₁₇ClN₂S

Molecular Weight

244.78

Synonyms

None

SMILES

C1CN(CCC1CN)CC2=CC=C(S2)Cl

Tpsa

29.26

Logp

2.5722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66795
1019380-77-8 | {1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}methanamine
A2B Chem --

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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

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Img

ChemScene

CS-0586921

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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:
C₁₁H₁₇ClN₂S

Molecular Weight:
244.78

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=CC=C(S2)Cl

Tpsa:
29.26

Logp:
2.5722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2-(3-methylbutoxy)benzonitrile

SMILES:
CC(C)CCOC1=CC=CC=C1C#N

Tpsa:
33.02

Logp:
2.98318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586923

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1)C#N)OC

Tpsa:
42.25

Logp:
2.99178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5