CS-0445546

2-Oxo-1-(pyridin-2-ylmethyl)-1,2-dihydropyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1369322-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0445546-5g In Stock ₹ 2,73,792.00

CS-0445546 - 5g

₹ 2,73,792.00

In Stock

Quantity

1

Base Price: ₹ 2,73,792.00

GST (18%): ₹ 49,282.56

Total Price: ₹ 3,23,074.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

C1=CC=NC(=C1)CN2C=CC=C(C=O)C2=O

Tpsa

51.96

Logp

1.1041

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM25311
1369322-72-4 | 2-Oxo-1-(pyridin-2-ylmethyl)-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

Compare Similar Items

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Img

ChemScene

CS-0445546

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CN2C=CC=C(C=O)C2=O

Tpsa:
51.96

Logp:
1.1041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
5-Bromo-6H-pyrazolo[1,5-c]pyrimidin-7-one

SMILES:
C1=C2C=C(Br)NC(=O)N2N=C1

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN

Molecular Weight:
205.27

Synonyms:
None

SMILES:
C1=CC2=C(CCC32CCCNC3)C(=C1)F

Tpsa:
12.03

Logp:
2.3931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
tert-butyl 6-amino-1,1-dioxo-1,4-thiazepane-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(C1)N

Tpsa:
89.7

Logp:
-0.0208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0