CS-0551067

1-(4-Butoxy-3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 61564-84-9

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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

Ethanone, 1-(4-butoxy-3-nitrophenyl)-

SMILES

CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

Tpsa

69.44

Logp

2.9763

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ64183
61564-84-9 | Ethanone, 1-(4-butoxy-3-nitrophenyl)-
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

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Img

ChemScene

CS-0551067

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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:
Ethanone, 1-(4-butoxy-3-nitrophenyl)-

SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551068

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
N-methyl-N'-[2-(2-oxo-1-pyrrolidinyl)ethyl]urea

SMILES:
CNC(=O)NCCN1CCCC1=O

Tpsa:
61.44

Logp:
-0.4622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551069

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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:
C₁₂H₁₄ClIO

Molecular Weight:
336.60

Synonyms:
6-Chloro-1-(4-iodophenyl)-1-oxohexane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)I

Tpsa:
17.07

Logp:
4.2731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551070

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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:
C₁₃H₉BrN₂OS₂

Molecular Weight:
353.26

Synonyms:
2-{[4-(4-Bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol

SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)O)Br

Tpsa:
46.01

Logp:
4.3255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3