AR003AWE

(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate

Manufacturer: Aaron Chemicals LLC

CAS Number: 133676-09-2

Select a Size

Pack Size SKU Availability Price
100mg AR003AWE-100mg In Stock ₹ 342.24
250mg AR003AWE-250mg In Stock ₹ 427.80
1g AR003AWE-1g In Stock ₹ 1,454.52
5g AR003AWE-5g In Stock ₹ 6,759.24

AR003AWE - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD21603881

Molecular Formula

C28H38O5

Molecular Weight

454.5983

Chemical Name

(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate

Smiles

CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O[C@@H](CCCCCC)C

Other Options

Image Product Name Manufacturer Price Range
50-242-5046
eMolecules​ Ambeed / (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate / 100mg / 570567495 / A124771 / / 133676-09-2 / MFCD21603881 / 454.607 / C28H38O5
eMolecules​ ₹ 1,978.15
CS-0152327
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
ChemScene ₹ 10,695.00 - ₹ 50,480.40
AB52994
133676-09-2 | (R)-2-Octyl 4-[4-(hexyloxy)benzoyloxy]benzoate
A2B Chem ₹ 855.60 - ₹ 14,973.00

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Aaron Chemicals LLC

AR003AWE

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Mdl Number:
MFCD21603881

Molecular Formula:
C28H38O5

Molecular Weight:
454.5983

Chemical Name:
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate

Smiles:
CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O[C@@H](CCCCCC)C

Img

Aaron Chemicals LLC

AR003AWF

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Mdl Number:
MFCD18882621

Molecular Formula:
C5H9F3N2

Molecular Weight:
154.1336

Chemical Name:
1-(2,2,2-trifluoroethyl)azetidin-3-amine

Smiles:
NC1CN(C1)CC(F)(F)F

Img

Aaron Chemicals LLC

AR003AWI

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Mdl Number:
MFCD18383275

Molecular Formula:
C10H17BN2O4S

Molecular Weight:
272.129

Chemical Name:
1-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)S(=O)(=O)C

Img

Aaron Chemicals LLC

AR003AWJ

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Mdl Number:
MFCD18383284

Molecular Formula:
C18H30BN3O4

Molecular Weight:
363.2595

Chemical Name:
tert-Butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)azetidine-1-carboxylate

Smiles:
O=C(N1CC(C1)Cn1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C