CS-1146461

5-Chloro-N-hydroxy-2-oxo-1,2-dihydropyridine-3-carboximidamide

Manufacturer: ChemScene

CAS Number: 2098158-51-9

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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

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

None

SMILES

O=C1NC=C(Cl)C=C1C(=N)NO

Tpsa

88.97

Logp

0.33247

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV01739
2098158-51-9 | 5-chloro-N'-hydroxy-2-oxo-1,2-dihydropyridine-3-carboximidamide
A2B Chem --

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

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Img

ChemScene

CS-1146461

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C1NC=C(Cl)C=C1C(=N)NO

Tpsa:
88.97

Logp:
0.33247

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1146462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₄N₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
FC=1C=C(N)C=C(F)C1N2CCC(F)(F)C2

Tpsa:
29.26

Logp:
2.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146463

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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:
C₉H₈FNO

Molecular Weight:
165.17

Synonyms:
None

SMILES:
N#CC=1C(OC)=CC=C(F)C1C

Tpsa:
33.02

Logp:
2.0144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1146464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂IN₂O

Molecular Weight:
302.06

Synonyms:
None

SMILES:
FC(F)CN1N=C(C(I)=C1)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A