CS-1096452

Methyl 5-oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 34102-78-8

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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

C₇H₆N₄O₃

Molecular Weight

194.15

Synonyms

None

SMILES

O=C(OC)C=1N=C2NN=CN2C(=O)C1

Tpsa

89.35

Logp

-0.7958

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY25467
34102-78-8 | Methyl 5-oxo-5,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-1096452

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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:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2NN=CN2C(=O)C1

Tpsa:
89.35

Logp:
-0.7958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)C2(CC1)CC2

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096455

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OCCC(OC)C1=NC=2C=CC=CC2S1

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096456

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)N1COC(=O)C(C)(C)C)C

Tpsa:
70.3

Logp:
0.0938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2