CS-0116099

2-Chloro-6-hydrazinyl-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 89444-05-3

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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

C₆H₅ClF₃N₃

Molecular Weight

211.57

Synonyms

None

SMILES

FC(C1=CC=C(NN)N=C1Cl)(F)F

Tpsa

50.94

Logp

2.0394

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB92297
89444-05-3 | 2(1H)-Pyridinone, 6-chloro-5-(trifluoromethyl)-, hydrazone
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-0116099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(C1=CC=C(NN)N=C1Cl)(F)F

Tpsa:
50.94

Logp:
2.0394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)N=C1NN)(F)F

Tpsa:
50.94

Logp:
2.0394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116102

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
NCCOCCN=[N+]=[N-].[MW 2000].[n]

Tpsa:
119.01

Logp:
1.0701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116105

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₃₉N₇O₃

Molecular Weight:
581.71

Synonyms:
Daclatasvir Impurity A

SMILES:
COC(N[C@@H](C(C)C)C(N(CCC1)[C@@H]1C2=NC(C3=CC=C(C4=CC=C(C5=CNC([C@H]6NCCC6)=N5)C=C4)C=C3)=CN2)=O)=O

Tpsa:
128.03

Logp:
5.6024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8