CS-0147649

3-(2-(Benzyloxy)ethyl)cyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 862307-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0147649-5g In Stock ₹ 1,67,868.72

CS-0147649 - 5g

₹ 1,67,868.72

In Stock

Quantity

1

Base Price: ₹ 1,67,868.72

GST (18%): ₹ 30,216.37

Total Price: ₹ 1,98,085.09

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

O=C1CC(CCOCC2=CC=CC=C2)C1

Tpsa

26.3

Logp

2.5724

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC12113
862307-21-9 | Benzyl 2-(3-oxocyclobutyl)acetate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0147649

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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:
O=C1CC(CCOCC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
2.5724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0147651

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Purity:
95%

MDL No:
MFCD22415459

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₀BNO₄

Molecular Weight:
347.26

Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

SMILES:
O=C(NCCC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC(C)(C)C

Tpsa:
56.79

Logp:
3.053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0147652

--


Purity:
97%

MDL No:
MFCD10697433

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
Carbamic acid, N-[2-(4-boronophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(C=C1)B(O)O

Tpsa:
78.79

Logp:
0.4336

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0147653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₄

Molecular Weight:
299.13

Synonyms:
Carbamic acid, N-[2-(4-boronophenyl)ethyl]-, C-(phenylmethyl) ester

SMILES:
OB(O)C1=CC=C(C=C1)CCNC(OCC2=CC=CC=C2)=O

Tpsa:
78.79

Logp:
0.8353

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6