CS-0730859

N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1245771-47-4

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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

C₁₁H₁₂FNOS

Molecular Weight

225.28

Synonyms

None

SMILES

FC1=CC=C(CNCCC2=CC=CO2)S1

Tpsa

25.17

Logp

2.8125

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA41182
1245771-47-4 | N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine
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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ChemScene

CS-0730859

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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:
C₁₁H₁₂FNOS

Molecular Weight:
225.28

Synonyms:
None

SMILES:
FC1=CC=C(CNCCC2=CC=CO2)S1

Tpsa:
25.17

Logp:
2.8125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730860

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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:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=NC=CC=C1F

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730861

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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:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C1=CC=CC(CO)=C1

Tpsa:
20.23

Logp:
3.80772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=CC=CC(CO)=C1

Tpsa:
20.23

Logp:
3.46274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2