CS-0578503

Furan-3-yl(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 936083-25-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

1-(3-Furoyl)-4-methylpiperazine

SMILES

CN1CCN(CC1)C(=O)C2=COC=C2

Tpsa

36.69

Logp

0.6672

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX04207
936083-25-9 | 1-(3-furoyl)-4-methylpiperazine
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-0578503

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
1-(3-Furoyl)-4-methylpiperazine

SMILES:
CN1CCN(CC1)C(=O)C2=COC=C2

Tpsa:
36.69

Logp:
0.6672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Br)OCCCCl

Tpsa:
9.23

Logp:
3.76522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(C2CCCCC2)O

Tpsa:
20.23

Logp:
3.60872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
3-(4-Methoxyanilino)-1-(2-thienyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Tpsa:
38.33

Logp:
3.4416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6