CS-0548122

1-(5-(Benzyloxy)-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 93315-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0548122-5g In Stock ₹ 1,71,804.48

CS-0548122 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone

SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Tpsa

42.09

Logp

3.9495

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI62334
93315-84-5 | 1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0548122

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone

SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Tpsa:
42.09

Logp:
3.9495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
1H-Indazole-1-acetic acid, 3-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)O

Tpsa:
55.12

Logp:
2.7879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
4-Phenyl-4-oxazolin-2-one

SMILES:
C1=CC=C(C=C1)C2=COC(=O)N2

Tpsa:
46

Logp:
1.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548126

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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:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C(=CC=C2)OCC(F)F

Tpsa:
26.3

Logp:
2.4594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3