AR001IOG

1H-Pyrazole, 1-[2-(1-azetidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1422126-12-2

Select a Size

Pack Size SKU Availability Price
100mg AR001IOG-100mg In Stock ₹ 8,213.76
250mg AR001IOG-250mg In Stock ₹ 13,689.60
1g AR001IOG-1g In Stock ₹ 43,977.84
5g AR001IOG-5g In Stock ₹ 1,64,788.56

AR001IOG - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Mdl Number

MFCD27987628

Molecular Formula

C14H24BN3O2

Molecular Weight

277.1703

Chemical Name

1H-Pyrazole, 1-[2-(1-azetidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

CC1(C)OB(OC1(C)C)c1cnn(c1)CCN1CCC1

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Show Difference

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Aaron Chemicals LLC

AR001IOG

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Mdl Number:
MFCD27987628

Molecular Formula:
C14H24BN3O2

Molecular Weight:
277.1703

Chemical Name:
1H-Pyrazole, 1-[2-(1-azetidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)CCN1CCC1

Img

Aaron Chemicals LLC

AR001IOI

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Mdl Number:
MFCD11977291

Molecular Formula:
C26H27N5O3

Molecular Weight:
457.5243

Chemical Name:
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-

Smiles:
Nc1[nH]c(=O)c2c(n1)n(cn2)[C@H]1C[C@@H]([C@H](C1=C)COCc1ccccc1)OCc1ccccc1

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Aaron Chemicals LLC

AR001IOJ

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Mdl Number:
MFCD09750979

Molecular Formula:
C53H49N5O4

Molecular Weight:
819.9873

Chemical Name:
9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-

Smiles:
COc1ccc(cc1)C(c1ccccc1)(c1ccccc1)Nc1nc(OCc2ccccc2)c2c(n1)n(cn2)[C@H]1C[C@@H]([C@H](C1=C)COCc1ccccc1)OCc1ccccc1

Img

Aaron Chemicals LLC

AR001IOM

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Mdl Number:
MFCD09750977

Molecular Formula:
C32H33N5O4

Molecular Weight:
551.6355

Chemical Name:
Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-

Smiles:
Nc1nc(OCc2ccccc2)c2c(n1)n(cn2)[C@H]1C[C@@H]([C@H]([C@@H]1O)COCc1ccccc1)OCc1ccccc1