CS-0573645

2-((5-(4-Methylpiperazin-1-yl)furan-2-yl)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 923171-33-9

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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

C₁₃H₁₄N₄O

Molecular Weight

242.28

Synonyms

None

SMILES

CN1CCN(CC1)C2=CC=C(O2)C=C(C#N)C#N

Tpsa

67.2

Logp

1.46196

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0573645

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=C(O2)C=C(C#N)C#N

Tpsa:
67.2

Logp:
1.46196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=CC=C(C=C1)I

Tpsa:
32.34

Logp:
2.3847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr

Tpsa:
46.61

Logp:
3.1695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0573648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
1-bromo-4-(3-pyrrolidin-1-yl-propoxy)benzene

SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)Br

Tpsa:
12.47

Logp:
3.3138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5