CS-0039802

1-(4-Methoxybenzyl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 1956354-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0039802-1g In Stock ₹ 19,165.44
5g CS-0039802-5g In Stock ₹ 56,897.40
10g CS-0039802-10g In Stock ₹ 85,388.88

CS-0039802 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

1-[(4-methoxyphenyl)methyl]azepan-2-one

SMILES

O=C1N(CC2=CC=C(OC)C=C2)CCCCC1

Tpsa

29.54

Logp

2.5978

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12517
1956354-75-8 | 1-[(4-methoxyphenyl)methyl]azepan-2-one
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039802

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-[(4-methoxyphenyl)methyl]azepan-2-one

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)CCCCC1

Tpsa:
29.54

Logp:
2.5978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂FN₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
FC1=CC=CC(C2=CNC=C(N)C2=N)=C1.Cl.Cl

Tpsa:
65.66

Logp:
2.72607

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0039804

--


Purity:
98%

MDL No:
MFCD04974039

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
1-Benzofuran-5-ylmethylamine

SMILES:
NCC1=CC=C(OC=C2)C2=C1

Tpsa:
39.16

Logp:
1.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO

Molecular Weight:
270.10

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(OC2CCC2)C=C1Br

Tpsa:
33.02

Logp:
3.39118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2