CS-0550519

3,3-Dimethyl-1-(2-nitrophenoxy)butan-2-one

Manufacturer: ChemScene

CAS Number: 32278-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0550519-100mg In Stock ₹ 96,853.92

CS-0550519 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE

SMILES

CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

Tpsa

69.44

Logp

2.5888

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73424
32278-17-4 | 3,3-dimethyl-1-(2-nitrophenoxy)butan-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0550519

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE

SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoro-2-methoxypropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)OC

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO

Molecular Weight:
207.19

Synonyms:
1,1,1-TRIFLUORO-4-PIPERIDIN-1-YL-BUT-3-EN-2-ONE

SMILES:
C1CCN(CC1)C=CC(=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₄

Molecular Weight:
210.25

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=CC(=NC(=N2)N)F

Tpsa:
55.04

Logp:
1.5783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1