CS-0185212

2-Phenoxycyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 60513-69-1

Select a Size

Pack Size SKU Availability Price
1g CS-0185212-1g In Stock ₹ 2,17,664.64

CS-0185212 - 1g

₹ 2,17,664.64

In Stock

Quantity

1

Base Price: ₹ 2,17,664.64

GST (18%): ₹ 39,179.635

Total Price: ₹ 2,56,844.275

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

O=C1C(OC2=CC=CC=C2)CC1

Tpsa

26.3

Logp

1.7969

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0185212

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C(OC2=CC=CC=C2)CC1

Tpsa:
26.3

Logp:
1.7969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0185213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C1C[C@@H](C)NCC1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185214

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C[C@]2([H])[C@](CNC2)([H])N1

Tpsa:
41.13

Logp:
-0.9057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BO₃

Molecular Weight:
139.94

Synonyms:
None

SMILES:
O=C1C=C(B(O)O)CCC1

Tpsa:
57.53

Logp:
-0.3222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1