CS-0321496

2-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-5-aminophenol

Manufacturer: ChemScene

CAS Number: 1030536-88-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₅OS

Molecular Weight

233.25

Synonyms

5-amino-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol

SMILES

C1=CC(=C(C=C1N)O)C2=NN3C=NN=C3S2

Tpsa

89.33

Logp

1.1406

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98287
1030536-88-9 | 2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-5-aminophenol
A2B Chem --

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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

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Img

ChemScene

CS-0321496

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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:
C₉H₇N₅OS

Molecular Weight:
233.25

Synonyms:
5-amino-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol

SMILES:
C1=CC(=C(C=C1N)O)C2=NN3C=NN=C3S2

Tpsa:
89.33

Logp:
1.1406

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321497

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
4-ethylsulfanyl-1,3,5-triazin-2-amine

SMILES:
NC1=NC(SCC)=NC=N1

Tpsa:
64.69

Logp:
0.5658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)O)N

Tpsa:
101.57

Logp:
0.5439

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0321499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide

SMILES:
CN1CC(C2=C(C=CS2)S1(=O)=O)O

Tpsa:
57.61

Logp:
0.4156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0