AR0251KJ

(R)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene

Manufacturer: Aaron Chemicals LLC

CAS Number: 155343-03-6

Select a Size

Pack Size SKU Availability Price
100mg AR0251KJ-100mg In Stock ₹ 10,096.08
250mg AR0251KJ-250mg In Stock ₹ 17,112.00
1g AR0251KJ-1g In Stock ₹ 46,202.40

AR0251KJ - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Mdl Number

MFCD16611614

Molecular Formula

C34H36N2O2

Molecular Weight

504.6618

Chemical Name

(R)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene

Smiles

CC([C@H]1COC(=N1)c1ccc2c(c1c1c(ccc3c1cccc3)C1=N[C@H](CO1)C(C)(C)C)cccc2)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1016792
2,2'-Bis(4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene
ChemScene ₹ 10,780.56 - ₹ 48,341.40
BJ93447
155343-03-6 | (R)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene
A2B Chem ₹ 10,609.44 - ₹ 48,255.84

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Show Difference

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Aaron Chemicals LLC

AR0251KJ

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Mdl Number:
MFCD16611614

Molecular Formula:
C34H36N2O2

Molecular Weight:
504.6618

Chemical Name:
(R)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene

Smiles:
CC([C@H]1COC(=N1)c1ccc2c(c1c1c(ccc3c1cccc3)C1=N[C@H](CO1)C(C)(C)C)cccc2)(C)C

Img

Aaron Chemicals LLC

AR0251KK

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Mdl Number:
MFCD19105393

Molecular Formula:
C34H36N2O2

Molecular Weight:
504.6618

Chemical Name:
(S)-2,2'-BIS((R)-4-(TERT-BUTYL)-4,5-DIHYDROOXAZOL-2-YL)-1,1'-BINAPHTHALENE

Smiles:
CC([C@@H]1COC(=N1)c1ccc2c(c1c1c(ccc3c1cccc3)C1=N[C@@H](CO1)C(C)(C)C)cccc2)(C)C

Img

Aaron Chemicals LLC

AR0251L3

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Mdl Number:
-

Molecular Formula:
C7H8BN3O2

Molecular Weight:
176.9683

Chemical Name:
(2-Methyl-2H-benzo[d][1,2,3]triazol-5-yl)boronic acid

Smiles:
Cn1nc2c(n1)cc(cc2)B(O)O

Img

Aaron Chemicals LLC

AR0251LM

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Mdl Number:
-

Molecular Formula:
C51H62N2O2

Molecular Weight:
735.0501800000003

Chemical Name:
(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Smiles:
CC(c1cc(cc(c1)C(C)(C)C)CC(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)(C)C