CS-0877656

(3-Chloro-4-nitrophenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 648427-40-1

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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

C₁₄H₁₀ClNO₄

Molecular Weight

291.69

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

3.4878

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98581
648427-40-1 | (3-chloro-4-nitrophenyl)(4-methoxyphenyl)methanone
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-0877656

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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:
C₁₄H₁₀ClNO₄

Molecular Weight:
291.69

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC(=O)CF)OC

Tpsa:
47.56

Logp:
1.6118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877658

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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:
C₉H₅ClF₆O₂S

Molecular Weight:
326.64

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)CCl)C(F)(F)F

Tpsa:
34.14

Logp:
3.6942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃

Molecular Weight:
251.69

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=NC2=CC=C(C=C2)F)Cl)C

Tpsa:
30.18

Logp:
3.27162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2