CS-1060145

4-(1-(Dimethylamino)-2-(1H-1,2,4-triazol-1-yl)ethylidene)-2-phenyloxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 866010-29-9

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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

C₁₅H₁₅N₅O₂

Molecular Weight

297.31

Synonyms

None

SMILES

O=C1OC(=NC1=C(N(C)C)CN2N=CN=C2)C=3C=CC=CC3

Tpsa

72.61

Logp

1.0549

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-1060145

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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:
C₁₅H₁₅N₅O₂

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C1OC(=NC1=C(N(C)C)CN2N=CN=C2)C=3C=CC=CC3

Tpsa:
72.61

Logp:
1.0549

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060146

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₂

Molecular Weight:
266.24

Synonyms:
None

SMILES:
O=C1OC(=NC1=C(N(C)C)C)C=2C(F)=CC=CC2F

Tpsa:
41.9

Logp:
2.0613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060154

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)N(C(C)C)C2CCCCC2

Tpsa:
32.34

Logp:
4.5398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O

Molecular Weight:
313.78

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C(NCC3=CC=C(Cl)C=C3)C

Tpsa:
57.78

Logp:
3.4273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4