CS-0877346

(2-Fluorophenyl)(4-methoxy-3-nitrophenyl)methanone

Manufacturer: ChemScene

CAS Number: 66938-39-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₄

Molecular Weight

275.23

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Tpsa

69.44

Logp

2.9735

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD10049
66938-39-4 | (2-FLUOROPHENYL)(4-METHOXY-3-NITROPHENYL)METHANONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0877346

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CCC1=C(N=NC(=N1)C2=CC=CC=N2)CC

Tpsa:
51.56

Logp:
2.0584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NaO₃

Molecular Weight:
114.08

Synonyms:
None

SMILES:
CCC(=O)[O-].O.[Na+]

Tpsa:
71.63

Logp:
-4.6744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877350

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.6905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5