AR0022G2
2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1801711-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0022G2-100mg | In Stock | ₹ 2,994.60 |
| 250mg | AR0022G2-250mg | In Stock | ₹ 6,759.24 |
| 1g | AR0022G2-1g | In Stock | ₹ 13,604.04 |
AR0022G2 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Mdl Number
MFCD27992243
Molecular Formula
C8H7BO4
Molecular Weight
177.9498
Chemical Name
2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy-
Smiles
OC(=O)c1ccc2c(c1)COB2O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid | ChemScene | ₹ 3,422.40 - ₹ 1,01,816.40 | |
 | 1801711-87-4 | 2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy- | A2B Chem | ₹ 2,395.68 - ₹ 10,438.32 |
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Mdl Number: MFCD27992243
Molecular Formula: C8H7BO4
Molecular Weight: 177.9498
Chemical Name: 2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy-
Smiles: OC(=O)c1ccc2c(c1)COB2O
Mdl Number:
MFCD27992243
Molecular Formula:
C8H7BO4
Molecular Weight:
177.9498
Chemical Name:
2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy-
Smiles:
OC(=O)c1ccc2c(c1)COB2O
Mdl Number: MFCD09997749
Molecular Formula: C14H15NO
Molecular Weight: 213.275
Chemical Name: Phenol, 3-[(2,6-dimethylphenyl)amino]-
Smiles: Oc1cccc(c1)Nc1c(C)cccc1C
Mdl Number:
MFCD09997749
Molecular Formula:
C14H15NO
Molecular Weight:
213.275
Chemical Name:
Phenol, 3-[(2,6-dimethylphenyl)amino]-
Smiles:
Oc1cccc(c1)Nc1c(C)cccc1C
Mdl Number: MFCD20925820
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.6446
Chemical Name: Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Smiles: COC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Mdl Number:
MFCD20925820
Molecular Formula:
C7H14ClNO2
Molecular Weight:
179.6446
Chemical Name:
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (1R,3S)-
Smiles:
COC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Mdl Number: MFCD06797115
Molecular Formula: C21H18N2O2
Molecular Weight: 330.3798
Chemical Name: 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
Smiles: c1ccc2c(c1)[C@H]1N=C(O[C@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1
Mdl Number:
MFCD06797115
Molecular Formula:
C21H18N2O2
Molecular Weight:
330.3798
Chemical Name:
8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
Smiles:
c1ccc2c(c1)[C@H]1N=C(O[C@H]1C2)CC1=N[C@H]2[C@@H](O1)Cc1c2cccc1