CS-1141640

3-Benzoyl-1-vinylazepan-2-one

Manufacturer: ChemScene

CAS Number: 727418-77-1

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Purity

95%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.31

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2C(=O)N(C=C)CCCC2

Tpsa

37.38

Logp

2.6415

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55559
727418-77-1 | 2H-Azepin-2-one, 3-benzoyl-1-ethenylhexahydro-
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-1141640

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Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.31

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2C(=O)N(C=C)CCCC2

Tpsa:
37.38

Logp:
2.6415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141642

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N=1C=CC(=NC1N=CN(C)C)C

Tpsa:
41.38

Logp:
1.00642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141643

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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:
C₁₁H₈N₂O₃S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=C(O)C1=CNC(=S)N(C1=O)C=2C=CC=CC2

Tpsa:
75.09

Logp:
1.59329

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141644

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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:
C₅H₈N₄O₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
O=C(N)C1=NNC(=C1N)CO

Tpsa:
118.02

Logp:
-1.4169

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2