CS-0551464

3-(1,3-Dioxolan-2-yl)-1-(4-propylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 842124-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0551464-5g In Stock ₹ 1,53,580.20

CS-0551464 - 5g

₹ 1,53,580.20

In Stock

Quantity

1

Base Price: ₹ 1,53,580.20

GST (18%): ₹ 27,644.436

Total Price: ₹ 1,81,224.636

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

None

SMILES

CCCC1=CC=C(C=C1)C(=O)CCC2OCCO2

Tpsa

35.53

Logp

2.9749

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76185
842124-08-7 | 3-(1,3-Dioxolan-2-yl)-1-(4-propylphenyl)propan-1-one
A2B Chem --

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-0551464

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)CCC2OCCO2

Tpsa:
35.53

Logp:
2.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-Butyn-2-ol, 4-(1-naphthalenyl)-

SMILES:
CC(C#CC1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
2.5721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551466

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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:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
3-Naphthalen-1-yl-benzoic acid

SMILES:
O=C(O)C1=CC=CC(C2=C3C=CC=CC3=CC=C2O)=C1

Tpsa:
57.53

Logp:
3.9106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551467

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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:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
ClC(C#CC1=CC=C(OC)C=C1)(C)C

Tpsa:
9.23

Logp:
3.0641

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1