CS-0281718

N-((5-Methylfuran-2-yl)methyl)-2-(1H-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1247439-31-1

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

CC1=CC=C(CNCCN2N=CC=C2)O1

Tpsa

42.99

Logp

1.57432

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ62568
1247439-31-1 | N-[(5-methylfuran-2-yl)methyl]-2-pyrazol-1-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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ChemScene

CS-0281718

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=CC=C(CNCCN2N=CC=C2)O1

Tpsa:
42.99

Logp:
1.57432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0281719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
(2-Ethoxyethyl)[(3-fluoro-4-methylphenyl)methyl]amine

SMILES:
CC1=CC=C(CNCCOCC)C=C1F

Tpsa:
21.26

Logp:
2.26022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0281720

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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:
C₉H₁₅NO₂S₂

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1=CC=C(CNCCS(=O)(C)=O)S1

Tpsa:
46.17

Logp:
1.19072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0281721

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(COC2CNC2)C=C1C

Tpsa:
21.26

Logp:
1.79184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3