CS-1084346

2-Cyano-3-(5-(2,3-dichlorophenyl)furan-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 304896-35-3

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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

C₁₄H₈Cl₂N₂O₂

Molecular Weight

307.13

Synonyms

None

SMILES

N#CC(=CC=1OC(=CC1)C=2C=CC=C(Cl)C2Cl)C(=O)N

Tpsa

80.02

Logp

3.64568

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX21021
304896-35-3 | 2-Cyano-3-(5-(2,3-dichlorophenyl)furan-2-yl)acrylamide
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-1084346

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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:
C₁₄H₈Cl₂N₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=C(Cl)C2Cl)C(=O)N

Tpsa:
80.02

Logp:
3.64568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084347

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
N=1N=C(C=2C=CC=CC2C1N3CCCCC3)CC=4C=CC=CC4

Tpsa:
29.02

Logp:
4.2109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084351

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC1=CC=CC=2C=CC=CC21

Tpsa:
66.4

Logp:
2.4191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084352

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N#CC=1C=CC(=NC1OC)C=2C=CC(OC)=CC2

Tpsa:
55.14

Logp:
2.63748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3