CS-0255051

6-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1780767-96-5

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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

C₁₁H₉N₅

Molecular Weight

211.22

Synonyms

None

SMILES

NC1=NN2C=C(C3=CC=CC=C3)C=NC2=N1

Tpsa

69.1

Logp

1.3735

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0255051

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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:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=NN2C=C(C3=CC=CC=C3)C=NC2=N1

Tpsa:
69.1

Logp:
1.3735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255059

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₄

Molecular Weight:
274.36

Synonyms:
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCN

Tpsa:
90.65

Logp:
1.5702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0255067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2,3-Dihydro-4H-naphtho[1,2-b]pyran-4-one

SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OCC1

Tpsa:
26.3

Logp:
2.805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255073

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
4-Chloro-3-formyl-2H-benzo[h]chromene

SMILES:
O=CC1=C(Cl)C2=CC=C3C=CC=CC3=C2OC1

Tpsa:
26.3

Logp:
3.381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1