CS-0730397

6-Amino-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 947010-62-0

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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

C₈H₁₁N₅O

Molecular Weight

193.21

Synonyms

None

SMILES

OC1=C(C(CCC)=NC2=NC=NN21)N

Tpsa

89.33

Logp

0.3646

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17732
947010-62-0 | 6-Amino-5-Propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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-0730397

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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:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
OC1=C(C(CCC)=NC2=NC=NN21)N

Tpsa:
89.33

Logp:
0.3646

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
CC(Cl)C(=O)NC1=CC(C)=NO1

Tpsa:
55.13

Logp:
1.54882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730399

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC(=O)CC(=O)C(C)CN1N=CC=C1C

Tpsa:
61.19

Logp:
0.95982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0730400

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=C(C)N=C(C)N=C1

Tpsa:
69.15

Logp:
0.83924

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3