CS-0870905

6-Fluoro-4-hydrazinylquinoline

Manufacturer: ChemScene

CAS Number: 49612-09-1

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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

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

None

SMILES

C1=CC2=NC=CC(=C2C=C1F)NN

Tpsa

50.94

Logp

1.6595

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19348
49612-09-1 | 6-Fluoro-4-hydrazinoquinoline
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-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0870905

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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:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C=C1F)NN

Tpsa:
50.94

Logp:
1.6595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BNO₂

Molecular Weight:
293.17

Synonyms:
None

SMILES:
C(=C\C1=CC=CC=C1)(\C2=CC=CC=C2)/B3OCCNCCO3

Tpsa:
30.49

Logp:
2.891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂BNO₂Si

Molecular Weight:
215.17

Synonyms:
None

SMILES:
B1(OCCNCCO1)CC[Si](C)(C)C

Tpsa:
30.49

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₅

Molecular Weight:
242.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC2COC(=O)O2

Tpsa:
53.99

Logp:
2.0041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3