CS-0358091

1-Benzoyl-3-chloroazepan-2-one

Manufacturer: ChemScene

CAS Number: 26536-94-7

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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

C₁₃H₁₄ClNO₂

Molecular Weight

251.71

Synonyms

1-Benzoyl-3-chloro-2-azepanone

SMILES

C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl

Tpsa

37.38

Logp

2.4467

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB31476
26536-94-7 | 2H-Azepin-2-one, 1-benzoyl-3-chlorohexahydro-
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0358091

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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:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
1-Benzoyl-3-chloro-2-azepanone

SMILES:
C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl

Tpsa:
37.38

Logp:
2.4467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358092

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O

Tpsa:
22

Logp:
3.5021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N-benzyl-N-methyl-N'-phenylurea

SMILES:
CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
32.34

Logp:
3.3505

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358095

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₂Si

Molecular Weight:
333.54

Synonyms:
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one

SMILES:
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
4.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5