CS-0270892

N,N-Bis(2-cyanoethyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 99844-17-4

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

C1=COC(=C1)C(=O)N(CCC#N)CCC#N

Tpsa

81.03

Logp

1.54916

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW45088
99844-17-4 | N,N-bis(2-cyanoethyl)furan-2-carboxamide
A2B Chem --

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-0270892

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N(CCC#N)CCC#N

Tpsa:
81.03

Logp:
1.54916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0270894

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N2CCN(CCN)CC2

Tpsa:
62.71

Logp:
-0.0039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270895

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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:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Tpsa:
42.24

Logp:
3.3244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270896

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
N-(1,3-benzodioxol-5-yl)furan-2-carboxamide

SMILES:
C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3

Tpsa:
60.7

Logp:
2.2606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2