CS-0362475

Naphthalen-1-yl(4-phenethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 158098-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-0362475-1g In Stock ₹ 18,908.76

CS-0362475 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD00191634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀O

Molecular Weight

336.43

Synonyms

4-Dibenzyl 1-Naphthyl Ketone

SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

Tpsa

17.07

Logp

5.856

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA80124
158098-50-1 | 4-Dibenzyl 1-naphthyl ketone
A2B Chem ₹ 4,278.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362475

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Purity:
98%

MDL No:
MFCD00191634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀O

Molecular Weight:
336.43

Synonyms:
4-Dibenzyl 1-Naphthyl Ketone

SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43

Tpsa:
17.07

Logp:
5.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0362477

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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:
C₁₄H₈S₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4

Tpsa:
0

Logp:
5.2692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0362478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
1H-benzo[e]benzofuran-2-one

SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(=O)O3

Tpsa:
26.3

Logp:
2.3013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0362481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine

SMILES:
CC1=NOC(=C1)CNCC2=CC=CC=C2

Tpsa:
38.06

Logp:
2.27282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4