CS-0760685

7-Amino-2-(trifluoromethyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

Manufacturer: ChemScene

CAS Number: 886495-02-9

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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

C₁₀H₇F₃N₄OS

Molecular Weight

288.25

Synonyms

None

SMILES

NC1=CC2=C(SC3=NC(=NN3C2O)C(F)(F)F)C=C1

Tpsa

76.96

Logp

1.8829

H Acceptors

6

H Donors

2

Rotatable Bonds

0

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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

Img

ChemScene

CS-0760685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄OS

Molecular Weight:
288.25

Synonyms:
None

SMILES:
NC1=CC2=C(SC3=NC(=NN3C2O)C(F)(F)F)C=C1

Tpsa:
76.96

Logp:
1.8829

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0760686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄OS

Molecular Weight:
296.35

Synonyms:
None

SMILES:
NC1=CC2=C(SC3=NC(=NN3C2O)C2=CC=CC=C2)C=C1

Tpsa:
76.96

Logp:
2.5311

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
CC1=NN2C(O)C3=C(SC2=N1)C=CC(N)=C3

Tpsa:
76.96

Logp:
1.17252

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0760688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CN1C(CCC2=CC=CC=C2)=NC2=CC(N)=CC=C12

Tpsa:
43.84

Logp:
2.9407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3