CS-1159747

3-(4-Oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1566119-40-1

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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

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

O=C(O)CCN1C=CN2N=CC=C2C1=O

Tpsa

76.6

Logp

-0.0293

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK58390
1566119-40-1 | 3-(4-Oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid
A2B Chem ₹ 44,747.88

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-1159747

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)CCN1C=CN2N=CC=C2C1=O

Tpsa:
76.6

Logp:
-0.0293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂S

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1SC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159749

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆

Molecular Weight:
218.26

Synonyms:
None

SMILES:
N1=NN2C(=C1CN3C=NC=C3)CNCCC2

Tpsa:
60.56

Logp:
0.0162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159750

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.29

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(NC(C)(C)C)=C1C

Tpsa:
61.84

Logp:
2.6593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1