CS-1168993

7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 206564-17-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄O

Molecular Weight

186.17

Synonyms

None

SMILES

N=1C=NN2C1N=CC=C2C=3OC=CC3

Tpsa

56.22

Logp

1.3843

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH13916
206564-17-2 | 7-(2-Furyl)[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem ₹ 57,581.88

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-1168993

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O

Molecular Weight:
186.17

Synonyms:
None

SMILES:
N=1C=NN2C1N=CC=C2C=3OC=CC3

Tpsa:
56.22

Logp:
1.3843

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
None

SMILES:
O=C(C)C1CC2=C(CCCC2(C)C)CC1(C)C

Tpsa:
17.07

Logp:
4.5183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(O)C(N)CC(C#C)C

Tpsa:
63.32

Logp:
0.0577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
OCC(C1=CC=C(C=C1)C)C(O)C=2C=CC=CC2

Tpsa:
40.46

Logp:
2.80452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4