CS-0270231

N-(2-(Phenylthio)ethyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 723248-66-6

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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

C₁₃H₁₉NS

Molecular Weight

221.36

Synonyms

N-cyclopentyl-N-[2-(phenylsulfanyl)ethyl]amine

SMILES

C1=CC=C(C=C1)SCCNC2CCCC2

Tpsa

12.03

Logp

3.3109

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ01955
723248-66-6 | N-(2-phenylsulfanylethyl)cyclopentanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0270231

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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:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
N-cyclopentyl-N-[2-(phenylsulfanyl)ethyl]amine

SMILES:
C1=CC=C(C=C1)SCCNC2CCCC2

Tpsa:
12.03

Logp:
3.3109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0270232

--


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:
1-(2-CARBOXALDEHYDEBENZYL)PYRROLIDINE

SMILES:
C1=CC=C(C=O)C(=C1)CN2CCCC2

Tpsa:
20.31

Logp:
2.0949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=O)C(=C1)CN2CCOCC2

Tpsa:
29.54

Logp:
1.3313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL

SMILES:
C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO

Tpsa:
20.23

Logp:
3.8647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2