CS-0554987

(E)-N-hydroxy-3-(quinolin-3-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 755036-19-2

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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

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

(E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE

SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO

Tpsa

62.22

Logp

1.7534

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554987

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
(E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO

Tpsa:
62.22

Logp:
1.7534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂

Molecular Weight:
291.18

Synonyms:
None

SMILES:
N#CN(CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl

Tpsa:
27.03

Logp:
4.47668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂

Molecular Weight:
291.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C#N)Cl

Tpsa:
27.03

Logp:
4.47668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
5-(1-AZA-2-(4-(ISOPROPYL)PHENYL)VINYL)BENZO[D]1,3-DIOXOLENE

SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

Tpsa:
30.82

Logp:
4.2893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3