CS-0876458

2,6-Dichloro-n'-(2-(trifluoromethyl)phenyl)isonicotinohydrazide

Manufacturer: ChemScene

CAS Number: 286832-90-4

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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

C₁₃H₈Cl₂F₃N₃O

Molecular Weight

350.12

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(F)(F)F)NNC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa

54.02

Logp

4.1641

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0876458

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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:
C₁₃H₈Cl₂F₃N₃O

Molecular Weight:
350.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NNC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
54.02

Logp:
4.1641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂F₃N₄O

Molecular Weight:
365.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NNC(=O)NC2=CC(=NC(=C2)Cl)Cl

Tpsa:
66.05

Logp:
4.5558

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0876460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)SCCl)C#N)C(F)(F)F

Tpsa:
36.68

Logp:
3.5689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876461

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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:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
BrC1=CC(F)=CC2=C1OC=C2C

Tpsa:
13.14

Logp:
3.64282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0