CS-0259411

2-(Benzyloxy)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 103394-86-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0259411-50mg In Stock ₹ 11,379.48
100mg CS-0259411-100mg In Stock ₹ 17,026.44
250mg CS-0259411-250mg In Stock ₹ 24,299.04
500mg CS-0259411-500mg In Stock ₹ 45,432.36
1g CS-0259411-1g In Stock ₹ 60,662.04
5g CS-0259411-5g In Stock ₹ 1,75,911.36
10g CS-0259411-10g In Stock ₹ 2,60,701.32

CS-0259411 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

α-benzyloxyacetophenone

SMILES

O=C(C1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa

26.3

Logp

3.0861

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL38494
103394-86-1 | 2-(benzyloxy)-1-phenylethan-1-one
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259411

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
α-benzyloxyacetophenone

SMILES:
O=C(C1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.0861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0259412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
Carbamic acid, N-(3,5-dimethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=C(C)NN=C1C

Tpsa:
67.01

Logp:
2.13734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0259413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O

Molecular Weight:
260.80

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)CC2CCCCC2.[H]Cl

Tpsa:
41.13

Logp:
2.2468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylcarbonyl)phenol

SMILES:
C1=C(C=CC(=C1)O)C(=O)N2CCC3=C(C=CS3)C2

Tpsa:
40.54

Logp:
2.6522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1