CS-0036112

1-(2,6-bis(Benzyloxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3886-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0036112-250mg In Stock ₹ 4,449.12
1g CS-0036112-1g In Stock ₹ 11,892.84
5g CS-0036112-5g In Stock ₹ 42,951.12

CS-0036112 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀O₃

Molecular Weight

332.39

Synonyms

1-(2,6-Bis(benzyloxy)phenyl)ethanone

SMILES

CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa

35.53

Logp

5.0472

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0036112

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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:
C₂₂H₂₀O₃

Molecular Weight:
332.39

Synonyms:
1-(2,6-Bis(benzyloxy)phenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
5.0472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0036113

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Purity:
98%

MDL No:
MFCD11036149

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrIO₂

Molecular Weight:
326.91

Synonyms:
2-Bromo-6-iodo-benzoic acid

SMILES:
C1=CC(=C(C(=C1)I)C(=O)O)Br

Tpsa:
37.3

Logp:
2.7519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036114

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrIO

Molecular Weight:
298.90

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)I)O

Tpsa:
20.23

Logp:
2.7593

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amine

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3CCC3)N

Tpsa:
43.84

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2