CS-0563648

N-(pyridin-4-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 86052-50-8

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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

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

N=1C=CC(=CC1)CNCCC=2SC=CC2

Tpsa

24.92

Logp

2.4754

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ63012
86052-50-8 | N-(pyridin-4-ylmethyl)-2-thiophen-2-ylethanamine
A2B Chem --

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

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Img

ChemScene

CS-0563648

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNCCC=2SC=CC2

Tpsa:
24.92

Logp:
2.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C1=COC=C1)NC2=CC=CC=C2I

Tpsa:
42.24

Logp:
3.1365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563650

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C(=O)NC

Tpsa:
41.99

Logp:
1.11954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClS

Molecular Weight:
218.70

Synonyms:
3-chloronaphthothiophene

SMILES:
ClC1=CSC2=CC=C3C=CC=CC3=C21

Tpsa:
0

Logp:
4.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0