CS-0718710

2-(Difluoromethoxy)-3-nitroanisole

Manufacturer: ChemScene

CAS Number: 1245773-02-7

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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

C₈H₇F₂NO₄

Molecular Weight

219.14

Synonyms

None

SMILES

COC1=CC=CC(=C1OC(F)F)[N+]([O-])=O

Tpsa

61.6

Logp

2.2048

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA42273
1245773-02-7 | 2-(Difluoromethoxy)-3-nitroanisole
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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Show Difference

Img

ChemScene

CS-0718710

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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:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC(F)F)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.2048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718711

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CN1N=C(C=C1C(N)=O)[N+]([O-])=O

Tpsa:
104.05

Logp:
-0.5728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718712

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CN1N=C(C=C1[N+]([O-])=O)C(N)=O

Tpsa:
104.05

Logp:
-0.5728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
CN1N=C(C=C1[N+]([O-])=O)C#N

Tpsa:
84.75

Logp:
0.19998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1