CS-0488560

1-Phenylimidazo[1,5-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1993179-21-7

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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

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1

Tpsa

34.37

Logp

2.8138

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56898
1993179-21-7 | 1-Phenylimidazo[1,5-a]pyridine-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-0488560

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=CC1=NC(=C2C=CC=CN12)C1=CC=CC=C1

Tpsa:
34.37

Logp:
2.8138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
1-tert-butyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde

SMILES:
CC1=CC(C=O)=C2C=NN(C2=N1)C(C)(C)C

Tpsa:
47.78

Logp:
2.30722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488562

--


Purity:
98%

MDL No:
MFCD28955213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=CC1=C(OC2CCOC2)N=CC=C1

Tpsa:
48.42

Logp:
1.0618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCCCN1N=CC2=C1C=C(C=O)C=C2

Tpsa:
34.89

Logp:
2.6489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4