CS-0334493

3-Amino-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 13223-34-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅O

Molecular Weight

165.15

Synonyms

None

SMILES

OC1=CC(C)=NC2=NN=C(N)N12

Tpsa

89.33

Logp

-0.27948

H Acceptors

6

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE34383
13223-34-2 | 3-Amino-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334493

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OC1=CC(C)=NC2=NN=C(N)N12

Tpsa:
89.33

Logp:
-0.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0334494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
5-Amino-indan-1-carboxylic acid methyl ester hydrochloride

SMILES:
COC(=O)C1CCC2=CC(=CC=C21)N.Cl

Tpsa:
52.32

Logp:
1.8934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
Ethyl 7-acetoxycoumarin-3-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

Tpsa:
82.81

Logp:
1.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)NC2=CC=C(Cl)C=C2

Tpsa:
54.02

Logp:
3.379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2