CS-0214184

5-Fluorobenzo[c][1,2,5]selenadiazole

Manufacturer: ChemScene

CAS Number: 92891-46-8

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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

C₆H₃FN₂Se

Molecular Weight

201.06

Synonyms

2,1,3-Benzoselenadiazole, 5-fluoro-

SMILES

FC1=CC2=N[Se]N=C2C=C1

Tpsa

25.78

Logp

0.8259

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY75436
92891-46-8 | 2,1,3-Benzoselenadiazole, 5-fluoro-
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

Compare Similar Items

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Img

ChemScene

CS-0214184

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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:
C₆H₃FN₂Se

Molecular Weight:
201.06

Synonyms:
2,1,3-Benzoselenadiazole, 5-fluoro-

SMILES:
FC1=CC2=N[Se]N=C2C=C1

Tpsa:
25.78

Logp:
0.8259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0214185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
1,2-Benzenediamine, 4-fluoro-3-nitro-

SMILES:
NC1=CC=C(F)C([N+]([O-])=O)=C1N

Tpsa:
95.18

Logp:
0.8983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214188

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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:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C(C1=CSC2=C(C1=O)C=CC=C2)O

Tpsa:
54.37

Logp:
1.9597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(C1=CSC2=C(C1=O)C=CC=C2)OCC

Tpsa:
43.37

Logp:
2.4382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2