CS-0448096

5-Methyl-4-oxo-2-phenyl-4,5-dihydropyrazolo[1,5-a]pyrazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1708263-89-1

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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

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

5-Methyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES

CN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O

Tpsa

56.37

Logp

1.5125

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS99055
1708263-89-1 | 5-methyl-4-oxo-2-phenylpyrazolo[1,5-a]pyrazine-3-carbaldehyde
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

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Img

ChemScene

CS-0448096

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
5-Methyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
CN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O

Tpsa:
56.37

Logp:
1.5125

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
2-Methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-carbaldehyde

SMILES:
CC1CCCCN1C2=C(C=CC=N2)C=O

Tpsa:
33.2

Logp:
2.2729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO₄

Molecular Weight:
353.84

Synonyms:
N-BOC-4-(4'-CHLORO) BENZYL-4-PIPERIDINE CARBOXYLIC ACID

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
66.84

Logp:
3.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₅

Molecular Weight:
335.20

Synonyms:
4-(3-(Tert-butoxycarbonyl(cyclopropyl)amino)propoxy)phenylboronic acid

SMILES:
CC(C)(C)OC(=O)N(CCCOC1=CC=C(C=C1)B(O)O)C2CC2

Tpsa:
79.23

Logp:
1.5348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7