CS-0584418

(1-(Thiophen-2-ylmethyl)cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 1344349-17-2

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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

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

None

SMILES

C1CCC(C1)(CC2=CC=CS2)CN

Tpsa

26.02

Logp

2.8097

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ93656
1344349-17-2 | {1-[(thiophen-2-yl)methyl]cyclopentyl}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

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Img

ChemScene

CS-0584418

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
C1CCC(C1)(CC2=CC=CS2)CN

Tpsa:
26.02

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584419

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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:
C₁₃H₁₄F₂O

Molecular Weight:
224.25

Synonyms:
cyclohexyl-(2,3-difluorophenyl)methanone

SMILES:
C1CCC(CC1)C(=O)C2=C(C(=CC=C2)F)F

Tpsa:
17.07

Logp:
3.7278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584420

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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:
C₉H₁₅N₃O₂S₂

Molecular Weight:
261.36

Synonyms:
4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine

SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2

Tpsa:
76.29

Logp:
1.20832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
Ethyl 3-(3,5-difluoro-phenoxy)propanoate

SMILES:
CCOC(=O)CCOC1=CC(=CC(=C1)F)F

Tpsa:
35.53

Logp:
2.2968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5