CS-0595666

1,1'-(Pyridine-2,6-diyl)bis(3,3-dimethylazetidin-2-one)

Manufacturer: ChemScene

CAS Number: 303986-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0595666-5g In Stock ₹ 1,46,992.08

CS-0595666 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

CC1(CN(C1=O)C2=NC(=CC=C2)N3CC(C3=O)(C)C)C

Tpsa

53.51

Logp

1.8272

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ25885
303986-10-9 | 1-[6-(3,3-Dimethyl-2-oxo-1-azetanyl)-2-pyridinyl]-3,3-dimethyl-2-azetanone
A2B Chem ₹ 57,581.88

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-0595666

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=NC(=CC=C2)N3CC(C3=O)(C)C)C

Tpsa:
53.51

Logp:
1.8272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC2(C1)C3=CC=CC=C3NC2=O

Tpsa:
49.41

Logp:
2.1549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0595668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O

Molecular Weight:
270.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F

Tpsa:
46.33

Logp:
2.2365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N

Tpsa:
46.33

Logp:
2.54492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3