CS-0664189

1-(3-(Benzyloxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 37951-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0664189-1g In Stock ₹ 10,438.32
5g CS-0664189-5g In Stock ₹ 30,972.72
10g CS-0664189-10g In Stock ₹ 51,507.12

CS-0664189 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18379207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

CCC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa

26.3

Logp

3.8583

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-219-1067
eMolecules​ 1-(3-(Benzyloxy)phenyl)propan-1-one | 37951-47-6 | MFCD18379207 | 1g
eMolecules​ ₹ 15,113.32
AF60133
37951-47-6 | 1-(3-(Benzyloxy)phenyl)propan-1-one
A2B Chem ₹ 9,240.48 - ₹ 44,919.00

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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

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664189

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Purity:
98%

MDL No:
MFCD18379207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.8583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂

Molecular Weight:
183.01

Synonyms:
None

SMILES:
C#CC1=NC=NC=C1Br

Tpsa:
25.78

Logp:
1.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664191

--


Purity:
98%

MDL No:
MFCD11114567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)/C=C(\CC(=O)O)/C(=O)OC

Tpsa:
76.74

Logp:
1.61912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664192

--


Purity:
98%

MDL No:
MFCD09260953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=C1C=C(C=C2)F)OC(=O)C

Tpsa:
48.3

Logp:
2.3658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1