CS-1068194

Methyl 2-(5-oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamido)butanoate

Manufacturer: ChemScene

CAS Number: 2846519-19-3

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

C₁₁H₁₃N₅O₄

Molecular Weight

279.25

Synonyms

None

SMILES

O=C(NC(C(=O)OC)CC)C1=CN=C2NN=CN2C1=O

Tpsa

118.45

Logp

-0.901

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1068262

--

Img

ChemScene

CS-1068203

--

Img

ChemScene

CS-1068368

--

Img

ChemScene

CS-1068379

--

Img

ChemScene

CS-0784682

--

Img

ChemScene

CS-1073077

--

Img

ChemScene

CS-1067880

--

Img

ChemScene

CS-0360946

--

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-1068194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₄

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C(NC(C(=O)OC)CC)C1=CN=C2NN=CN2C1=O

Tpsa:
118.45

Logp:
-0.901

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1068196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(O)CC1=NC(=NC(OCC)=C1C2OCCO2)C

Tpsa:
90.77

Logp:
0.85622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1068197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CO2)=CC=C1

Tpsa:
35.25

Logp:
1.8038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
None

SMILES:
[C@H](C#C)(N)C1=C2C(C(F)(F)CC2)=CC=C1

Tpsa:
26.02

Logp:
2.3576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1