CS-0596472

2-(5-Methyl-6-oxo-1,6-dihydropyridin-3-yl)pyrrolidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352509-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0596472-5g In Stock ₹ 2,72,679.72

CS-0596472 - 5g

₹ 2,72,679.72

In Stock

Quantity

1

Base Price: ₹ 2,72,679.72

GST (18%): ₹ 49,082.35

Total Price: ₹ 3,21,762.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

CC1=CC(=CNC1=O)C2CCCN2C=O

Tpsa

53.17

Logp

0.97662

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16117
1352509-63-7 | 2-(6-Hydroxy-5-methylpyridin-3-yl)pyrrolidine-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596472

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=CC(=CNC1=O)C2CCCN2C=O

Tpsa:
53.17

Logp:
0.97662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC)C2CCCCN2C=O

Tpsa:
45.23

Logp:
2.11512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃O₂

Molecular Weight:
345.48

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCC2)C3CCCCN3C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
4.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CC1=CC(=CNC1=S)C2CCCN2C(=O)C

Tpsa:
36.1

Logp:
2.73601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1