CS-0530468

8-Fluoro-4-hydrazinylquinoline

Manufacturer: ChemScene

CAS Number: 49611-99-6

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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

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

8-Fluoro-4-hydrazinoquinoline

SMILES

NNC1=CC=NC2=C(F)C=CC=C12

Tpsa

50.94

Logp

1.6595

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33151
49611-99-6 | 8-Fluoro-4-hydrazineoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H400

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P391-P501

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ChemScene

CS-0530468

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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:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
8-Fluoro-4-hydrazinoquinoline

SMILES:
NNC1=CC=NC2=C(F)C=CC=C12

Tpsa:
50.94

Logp:
1.6595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)N=C2O[C@@H]1C

Tpsa:
51.22

Logp:
1.5635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530470

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Purity:
98%

MDL No:
MFCD09999966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
Hydrazino-4-furo[3,2-c]pyridin

SMILES:
NNC1=NC=CC2=C1C=CO2

Tpsa:
64.08

Logp:
1.1134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
NC1=CC=C(N2N=CC=N2)C(Cl)=C1

Tpsa:
56.73

Logp:
1.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1