CS-0226922

5-Fluoro-4-nitrobenzo[c][1,2,5]selenadiazole

Manufacturer: ChemScene

CAS Number: 147285-72-1

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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

C₆H₂FN₃O₂Se

Molecular Weight

246.06

Synonyms

5-fluoro-4-nitro-2,1,3-benzoselenadiazole

SMILES

FC(C=CC1=N[Se]N=C21)=C2[N+]([O-])=O

Tpsa

68.92

Logp

0.7341

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0226922

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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:
C₆H₂FN₃O₂Se

Molecular Weight:
246.06

Synonyms:
5-fluoro-4-nitro-2,1,3-benzoselenadiazole

SMILES:
FC(C=CC1=N[Se]N=C21)=C2[N+]([O-])=O

Tpsa:
68.92

Logp:
0.7341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226923

--


Purity:
98%

MDL No:
MFCD11618141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
(S)-1-Fluoro-3-phenyl-2-propylamine Hydrochloride

SMILES:
N[C@H](CF)CC1=CC=CC=C1.[H]Cl

Tpsa:
26.02

Logp:
1.9477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226924

--


Purity:
98%

MDL No:
MFCD30378914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
(R)-1-fluoro-3-methylbutan-2-amine HCl

SMILES:
N[C@@H](CF)C(C)C.[H]Cl

Tpsa:
26.02

Logp:
1.361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226925

--


Purity:
98%

MDL No:
MFCD30378919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
(S)-1-fluorobutan-2-amine HCl

SMILES:
N[C@H](CF)CC.[H]Cl

Tpsa:
26.02

Logp:
1.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2