CS-0804794

4-Amino-6-(difluoromethyl)-5-nitropicolinamide

Manufacturer: ChemScene

CAS Number: 1805143-07-0

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Purity

98%

MDL No

MFCD25502610

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₄O₃

Molecular Weight

232.14

Synonyms

None

SMILES

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

Tpsa

125.14

Logp

0.6085

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0804794

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Purity:
98%

MDL No:
MFCD25502610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄O₃

Molecular Weight:
232.14

Synonyms:
None

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

Tpsa:
125.14

Logp:
0.6085

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1NCCC(N)C1)O

Tpsa:
75.35

Logp:
-0.8497

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804796

--


Purity:
98%

MDL No:
MFCD22682831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFN₂O₃

Molecular Weight:
260.03

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)F)(O)O

Tpsa:
82.45

Logp:
0.1528

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₄

Molecular Weight:
214.00

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1F)OC)OCC)(O)O

Tpsa:
58.92

Logp:
-0.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4