CS-0446950

2-Hydroxy-6-phenylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1501955-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446950-5g In Stock ₹ 2,85,684.84

CS-0446950 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

2-Oxo-6-phenyl-1,2-dihydro-pyridine-3-carbaldehyde

SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)C=O)O

Tpsa

50.19

Logp

2.2667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20699
1501955-97-0 | 2-Oxo-6-phenyl-1,2-dihydropyridine-3-carbaldehyde
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-0446950

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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:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
2-Oxo-6-phenyl-1,2-dihydro-pyridine-3-carbaldehyde

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)C=O)O

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446951

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
5-Aza-spiro[2.5]octane-1-carboxylic acid

SMILES:
C1CC2(CC2C(=O)O)CNC1

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid

SMILES:
C1CCN2C(=NN=C2CCC(=O)O)C1

Tpsa:
68.01

Logp:
0.6316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Methyl 2-amino-3-phenylpropanoate

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

Tpsa:
52.32

Logp:
0.7294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3