CS-1083606

2-Cyano-3-(5-(2-nitrophenyl)furan-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 302552-93-8

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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

C₁₄H₉N₃O₄

Molecular Weight

283.24

Synonyms

None

SMILES

N#CC(=CC=1OC(=CC1)C=2C=CC=CC2N(=O)=O)C(=O)N

Tpsa

123.16

Logp

2.24708

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS92578
302552-93-8 | 2-Cyano-3-(5-(2-nitrophenyl)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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ChemScene

CS-1083606

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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:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=CC2N(=O)=O)C(=O)N

Tpsa:
123.16

Logp:
2.24708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1083607

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1C[C@]2(N(CC1)CCCC2)[H]

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083609

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O(N)C1CCNC(C)C1

Tpsa:
47.28

Logp:
0.0172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1083610

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
[O-]C=1C=CC(=[N+]2C=CSC12)C

Tpsa:
27.16

Logp:
0.86882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0