CS-1161819

2-Chloro-4-fluoronicotinohydrazide

Manufacturer: ChemScene

CAS Number: 1936549-59-5

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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

C₆H₅ClFN₃O

Molecular Weight

189.57

Synonyms

None

SMILES

O=C(NN)C=1C(Cl)=NC=CC1F

Tpsa

68.01

Logp

0.4776

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR27296
1936549-59-5 | 2-Chloro-4-fluoro-3-pyridinecarboxylic acid hydrazide
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-1161819

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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:
C₆H₅ClFN₃O

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=C(NN)C=1C(Cl)=NC=CC1F

Tpsa:
68.01

Logp:
0.4776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrOS

Molecular Weight:
255.13

Synonyms:
None

SMILES:
O=CC=1SC2=C(C=C(Br)C=C2C)C1

Tpsa:
17.07

Logp:
3.78472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(N1CC2OCC1C2)CC3CCNCC3

Tpsa:
41.57

Logp:
0.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161822

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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:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
FC1=C(OC)C=C(I)N=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A