AR000EEZ

2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 117098-94-9

Select a Size

Pack Size SKU Availability Price
100mg AR000EEZ-100mg In Stock ₹ 1,197.84
250mg AR000EEZ-250mg In Stock ₹ 1,967.88
1g AR000EEZ-1g In Stock ₹ 6,930.36
5g AR000EEZ-5g In Stock ₹ 34,480.68

AR000EEZ - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Mdl Number

MFCD14584713

Molecular Formula

C7H8BNO2

Molecular Weight

148.9549

Chemical Name

2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-

Smiles

Nc1ccc2c(c1)B(O)OC2

Other Options

Image Product Name Manufacturer Price Range
A25591G
5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™
TCI America ₹ 44,833.44
50-244-2542
eMolecules​ Ambeed / 6-Aminobenzo[c][12]oxaborol-1(3H)-ol / 100mg / 600851750 / A740929 / / 117098-94-9 / MFCD14584713 / 148.960 / C7H8BNO2
eMolecules​ ₹ 3,993.09
CS-0078609
Benzoboroxole
ChemScene ₹ 2,395.68 - ₹ 41,325.48
AA17583
117098-94-9 | 6-Amino-3H-2,1-benzoxaborol-1-ol
A2B Chem ₹ 1,711.20 - ₹ 29,004.84

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Aaron Chemicals LLC

AR000EEZ

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Mdl Number:
MFCD14584713

Molecular Formula:
C7H8BNO2

Molecular Weight:
148.9549

Chemical Name:
2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-

Smiles:
Nc1ccc2c(c1)B(O)OC2

Img

Aaron Chemicals LLC

AR000EF0

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Mdl Number:
MFCD04115645

Molecular Formula:
C7H9BClNO2

Molecular Weight:
185.4159

Chemical Name:
2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-, hydrochloride (1:1)

Smiles:
Nc1ccc2c(c1)B(O)OC2.Cl

Img

Aaron Chemicals LLC

AR000EFJ

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Mdl Number:
MFCD16198076

Molecular Formula:
C12H19BN2O2

Molecular Weight:
234.1025

Chemical Name:
Boronic acid, B-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-

Smiles:
CN1CCN(CC1)Cc1cccc(c1)B(O)O

Img

Aaron Chemicals LLC

AR000EFQ

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Mdl Number:
MFCD00236845

Molecular Formula:
C24H28N2O6

Molecular Weight:
440.4889

Chemical Name:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C