CS-1073931

N-Ethyl-3-(4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanamide

Manufacturer: ChemScene

CAS Number: 2640878-92-6

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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

C₁₁H₁₄N₄O₂

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1C2=CC=NN2C=CN1CCC(=O)NCC

Tpsa

68.4

Logp

0.0222

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK59824
2640878-92-6 | N-ethyl-3-{4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl}propanamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1073931

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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:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1C2=CC=NN2C=CN1CCC(=O)NCC

Tpsa:
68.4

Logp:
0.0222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1073932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(C2=CC(F)=C(C=C2C1=O)C)CC

Tpsa:
48.3

Logp:
2.64562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073933

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N1=CC=C2N1C=COC23CNCC3

Tpsa:
39.08

Logp:
0.5301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1073934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
C(CCC(C(O)=O)(C)C)(=O)C1=C([C@@H](OC)C)N=CC=C1

Tpsa:
76.49

Logp:
2.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7