CS-1144789

5-(3-Fluorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Manufacturer: ChemScene

CAS Number: 606955-14-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆FN₃OS

Molecular Weight

247.25

Synonyms

None

SMILES

O=C1C(SC2=NC=NN21)=CC=3C=CC=C(F)C3

Tpsa

47.26

Logp

0.8378

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH35573
606955-14-0 | 5-(3-Fluorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
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-1144789

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FN₃OS

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C1C(SC2=NC=NN21)=CC=3C=CC=C(F)C3

Tpsa:
47.26

Logp:
0.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNO

Molecular Weight:
218.09

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC(O)=CC=C1.Br

Tpsa:
46.25

Logp:
1.9898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=C(Cl)N=C(C1)CN

Tpsa:
38.91

Logp:
2.6343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144792

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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:
C₉H₁₅F₃N₂O₃

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OC1CN(C1)C2CNCC2

Tpsa:
72.8

Logp:
-0.3419

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1