CS-0712466

Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone

Manufacturer: ChemScene

CAS Number: 898760-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0712466-5g In Stock ₹ 2,21,343.72

CS-0712466 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(C1CCC1)C1=CC=C(C=C1)C1OCCO1

Tpsa

35.53

Logp

2.7148

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH91679
898760-86-6 | Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C1CCC1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
2.7148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0712467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CC1(OCCO1)C1=CC=C(C=C1)C(=O)C1CCCCC1

Tpsa:
35.53

Logp:
3.6691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0712468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO

Molecular Weight:
303.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)CCCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.6547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₃O

Molecular Weight:
265.56

Synonyms:
None

SMILES:
ClCCCCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.5852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5