CS-1083755

N'-(7-(4-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide

Manufacturer: ChemScene

CAS Number: 303145-77-9

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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

C₁₅H₁₆N₆O

Molecular Weight

296.33

Synonyms

None

SMILES

N1=CC=C(C=2C=CC(OC)=CC2)N3N=C(N=CN(C)C)N=C13

Tpsa

67.91

Logp

2.0213

H Acceptors

6

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-1083755

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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:
C₁₅H₁₆N₆O

Molecular Weight:
296.33

Synonyms:
None

SMILES:
N1=CC=C(C=2C=CC(OC)=CC2)N3N=C(N=CN(C)C)N=C13

Tpsa:
67.91

Logp:
2.0213

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083756

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₆

Molecular Weight:
300.75

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CC=NC3=NC(N=CN(C)C)=NN32

Tpsa:
58.68

Logp:
2.6661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083758

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₆

Molecular Weight:
260.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C=2C=NC3=NC(=NN3C2N)N

Tpsa:
95.12

Logp:
1.6091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1083761

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO₃

Molecular Weight:
284.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C=2OC=3C=CC(OC)=CC3C2C

Tpsa:
39.44

Logp:
4.11992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3