CS-0359485

3-(3,5-Dimethylphenoxy)butan-2-one

Manufacturer: ChemScene

CAS Number: 24264-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0359485-100mg In Stock ₹ 97,025.04

CS-0359485 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

3-(3,5-Dimethylphenoxy)-2-butanone

SMILES

CC(C(OC1=CC(C)=CC(C)=C1)C)=O

Tpsa

26.3

Logp

2.65974

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70277
24264-52-6 | 3-(3,5-Dimethylphenoxy)butan-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0359485

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-(3,5-Dimethylphenoxy)-2-butanone

SMILES:
CC(C(OC1=CC(C)=CC(C)=C1)C)=O

Tpsa:
26.3

Logp:
2.65974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359486

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
3-(3,5-dimethylpiperidin-1-yl)propanoic acid hydrochloride

SMILES:
CC1CC(C)CN(CCC(=O)O)C1

Tpsa:
40.54

Logp:
1.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359487

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1CCC(=O)O)C(=O)C

Tpsa:
59.3

Logp:
3.14082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl₂N₃O

Molecular Weight:
198.05

Synonyms:
None

SMILES:
C(CC1=NC(=NN1)Cl)CO.Cl

Tpsa:
61.8

Logp:
0.8048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3