CS-0878517

1-(2,2-Difluoroethoxy)-2-fluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1018164-78-7

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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

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

2.3778

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98517
1018164-78-7 | 3-Fluoro-4-(2,2-difluoroethoxy)nitrobenzene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878517

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878518

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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:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)F

Tpsa:
65.98

Logp:
3.0672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878519

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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:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC

Tpsa:
84.44

Logp:
3.3354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878520

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCNC(C#N)C1=CC=C(C=C1)OC

Tpsa:
45.05

Logp:
1.86938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4