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AB60560

357209-32-6 | 2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl]pyridine

Manufacturer: A2B Chem

CAS Number: 357209-32-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	AB60560-100mg	In Stock	₹ 770.04
250mg	AB60560-250mg	In Stock	₹ 1,197.84
1g	AB60560-1g	In Stock	₹ 3,080.16
5g	AB60560-5g	In Stock	₹ 11,892.84
25g	AB60560-25g	In Stock	₹ 55,271.76
100g	AB60560-100g	In Stock	₹ 2,18,691.36

AB60560 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AB60560

Chemical name

2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl]pyridine

Cas number

357209-32-6

Molecular formula

C25H19N3O2

Molecular weight

393.4373

Mdl number

MFCD21604532

Smiles

c1cc(nc(c1)C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)C1=N[C@H]2[C@@H](O1)Cc1c2cccc1

Complexity

691

Covalently-bonded unit count

1

Defined atom stereocenter count

4

Heavy atom count

30

Hydrogen bond acceptor count

5

Rotatable bond count

2

Xlogp3

4.2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 26-Bis((3aR8aS)-88a-dihydro-3aH-indeno[12-d]oxazol-2-yl)pyridine / 250mg / 588343094 / A668701 / / 357209-32-6 / MFCD09265074 / 393.446 / C25H19N3O2	eMolecules	₹ 3,116.95
	Sigma Aldrich Fine Chemicals Biosciences 2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine >=94% \| 357209-32-6 \| MFCD09265074 \| 250MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 33,958.76
	Chemscene AbaChemscene,2,6-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)pyridine,357209-32-6,250mg,Formula:C25H19N3O2,M. Wt. :393.44,Purity:>98%	Chemscene	₹ 2,510.33
	2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine	Sigma Aldrich	₹ 20,020.00
	2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl)pyridine	Aaron Chemicals LLC	₹ 427.80 - ₹ 43,207.80

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A2B Chem

--

Catalog number:

AB60560

Chemical name:

2,6-Bis[(3aR,8aS)-(+)-8H-indeno[1,2-d]oxazolin-2-yl]pyridine

Cas number:

357209-32-6

Molecular formula:

C25H19N3O2

Molecular weight:

393.4373

Mdl number:

MFCD21604532

Smiles:

c1cc(nc(c1)C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)C1=N[C@H]2[C@@H](O1)Cc1c2cccc1

Complexity:

691

Covalently-bonded unit count:

1

Defined atom stereocenter count:

4

Heavy atom count:

30

Hydrogen bond acceptor count:

5

Rotatable bond count:

2

Xlogp3:

4.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

c1cc(nc(c1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

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Molecular formula:

Molecular weight:

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Smiles:

CC(P(C(C)(C)C)Cc1cccc(n1)CP(C(C)(C)C)C(C)(C)C)(C)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

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Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

N#Cc1c(OCC(F)(F)F)cccc1OCC(F)(F)F

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

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