CS-1031508

2-(Difluoromethyl)-4-nitropyridine

Manufacturer: ChemScene

CAS Number: 1805958-48-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂N₂O₂

Molecular Weight

174.10

Synonyms

None

SMILES

O=N(=O)C=1C=CN=C(C1)C(F)F

Tpsa

56.03

Logp

1.9274

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95875
1805958-48-8 | 2-(Difluoromethyl)-4-nitropyridine
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-1031508

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
None

SMILES:
O=N(=O)C=1C=CN=C(C1)C(F)F

Tpsa:
56.03

Logp:
1.9274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031509

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C=C(Cl)C=C1C

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031510

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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:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=2N=CNC21)N(=O)=O

Tpsa:
114.91

Logp:
0.57

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031511

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CC=2N=CNC21)N(=O)=O

Tpsa:
98.12

Logp:
1.6478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3