CS-0522571

3-((Benzyloxy)methyl)-2-methylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 2168278-98-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0522571-100mg In Stock ₹ 19,336.56
250mg CS-0522571-250mg In Stock ₹ 30,887.16
1g CS-0522571-1g In Stock ₹ 76,661.76

CS-0522571 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CC1C(=O)CC1COCC1=CC=CC=C1

Tpsa

26.3

Logp

2.4283

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG31836
2168278-98-4 | 3-[(benzyloxy)methyl]-2-methylcyclobutan-1-one
A2B Chem ₹ 17,710.92 - ₹ 70,929.24

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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-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-0522571

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1C(=O)CC1COCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.4283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₄O

Molecular Weight:
363.93

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C(F)(F)F)=C1F)CBr

Tpsa:
17.07

Logp:
4.1846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(F)=CN21)O

Tpsa:
54.6

Logp:
2.1092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
C=CC1=CC=C(OC(F)(F)F)C(F)=C1

Tpsa:
9.23

Logp:
3.3673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2