CS-0314074

1-(4-Isobutoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 354539-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314074-1g In Stock ₹ 9,924.96

CS-0314074 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

1-(4-isobutoxyphenyl)-1-propanone

SMILES

CCC(=O)C1=CC=C(C=C1)OCC(C)C

Tpsa

26.3

Logp

3.3141

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD41816
354539-62-1 | 1-(4-Isobutoxyphenyl)propan-1-one
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0314074

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-(4-isobutoxyphenyl)-1-propanone

SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(C)C

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314075

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluorene-2-thiol

SMILES:
CC1=CC2=C(C(=C1)C)NC3=NC(=NN=C23)S

Tpsa:
54.46

Logp:
2.41164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0314076

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂

Molecular Weight:
148.09

Synonyms:
3,5,6-TRIFLUORO-PYRIDIN-2-YLAMINE

SMILES:
C1=C(C(=NC(=C1F)N)F)F

Tpsa:
38.91

Logp:
1.0811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-Benzyl-4-methyl-2H-pyrazol-3-ylamine

SMILES:
CC1=C(N)N(CC2=CC=CC=C2)N=C1

Tpsa:
43.84

Logp:
1.82202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2