CS-0876800

3,5-Difluoro-2-hydrazinylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 159783-21-8

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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

C₅H₆F₂N₄

Molecular Weight

160.12

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)NN)F)N)F

Tpsa

76.96

Logp

0.2276

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF16532
159783-21-8 | 2(1H)-Pyridinone,4-amino-3,5-difluoro-,hydrazone(9CI)
A2B Chem --

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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-0876800

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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:
C₅H₆F₂N₄

Molecular Weight:
160.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)NN)F)N)F

Tpsa:
76.96

Logp:
0.2276

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNS

Molecular Weight:
222.08

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)S)N

Tpsa:
26.02

Logp:
2.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₁₂O₄

Molecular Weight:
466.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OC(C(F)(F)F)C(F)(F)F)=O)C=C1)OC(C(F)(F)F)C(F)(F)F

Tpsa:
80.26

Logp:
2.83

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₄O₆

Molecular Weight:
408.45

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
159.85

Logp:
0.9553

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11