CS-0255049

7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1970391-19-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₄O₂

Molecular Weight

240.22

Synonyms

None

SMILES

O=C(C1=NN2C(C3=CC=CC=C3)=CC=NC2=N1)O

Tpsa

80.38

Logp

1.4895

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ35360
1970391-19-5 |
A2B Chem --

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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-0255049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C(C1=NN2C(C3=CC=CC=C3)=CC=NC2=N1)O

Tpsa:
80.38

Logp:
1.4895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(C3=CC=CC=C3)C=NC2=N1)O

Tpsa:
80.38

Logp:
1.4895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255051

--


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