AR01EO3B
Pyrazole-3-boronic Acid Hydrate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1310383-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01EO3B-1g | In Stock | ₹ 1,780.00 |
| 5g | AR01EO3B-5g | In Stock | ₹ 5,696.00 |
| 10g | AR01EO3B-10g | In Stock | ₹ 7,832.00 |
AR01EO3B - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Mdl Number
MFCD11044442
Molecular Formula
C3H7BN2O3
Molecular Weight
129.9103
Chemical Name
Pyrazole-3-boronic Acid Hydrate
Smiles
OB(c1cc[nH]n1)O.O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazole-3-boronic Acid Hydrate | ChemScene | ₹ 6,853.00 | |
 | 1310383-92-6 | Pyrazole-3-boronic Acid Hydrate | A2B Chem | ₹ 1,691.00 - ₹ 5,340.00 |
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Mdl Number: MFCD11044442
Molecular Formula: C3H7BN2O3
Molecular Weight: 129.9103
Chemical Name: Pyrazole-3-boronic Acid Hydrate
Smiles: OB(c1cc[nH]n1)O.O
Mdl Number:
MFCD11044442
Molecular Formula:
C3H7BN2O3
Molecular Weight:
129.9103
Chemical Name:
Pyrazole-3-boronic Acid Hydrate
Smiles:
OB(c1cc[nH]n1)O.O
Mdl Number: MFCD19692117
Molecular Formula: C10H7Cl2N
Molecular Weight: 212.0753
Chemical Name: 1-(2,5-Dichlorophenyl)cyclopropanecarbonitrile
Smiles: N#CC1(CC1)c1cc(Cl)ccc1Cl
Mdl Number:
MFCD19692117
Molecular Formula:
C10H7Cl2N
Molecular Weight:
212.0753
Chemical Name:
1-(2,5-Dichlorophenyl)cyclopropanecarbonitrile
Smiles:
N#CC1(CC1)c1cc(Cl)ccc1Cl
Mdl Number: MFCD19692956
Molecular Formula: C10H8Cl2O2
Molecular Weight: 231.0753
Chemical Name: 1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Smiles: OC(=O)C1(CC1)c1cc(Cl)cc(c1)Cl
Mdl Number:
MFCD19692956
Molecular Formula:
C10H8Cl2O2
Molecular Weight:
231.0753
Chemical Name:
1-(3,5-Dichlorophenyl)cyclopropanecarboxylic Acid
Smiles:
OC(=O)C1(CC1)c1cc(Cl)cc(c1)Cl
Mdl Number: MFCD00867107
Molecular Formula: C185H279N49O45S6
Molecular Weight: 4101.8861
Chemical Name: GSMTX-4
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CO)Cc1ccccc1)CC(=O)N)CS)CC(C)C)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CO)CS)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CS)CC(C)C)CCC(=O)O)Cc1ccccc1)CCCCN)CS)CC(=O)N)CC(=O)N)CC(=O)O)CC(=O)O)CCCCN)CS)CS)CCCNC(=N)N
Mdl Number:
MFCD00867107
Molecular Formula:
C185H279N49O45S6
Molecular Weight:
4101.8861
Chemical Name:
GSMTX-4
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CO)Cc1ccccc1)CC(=O)N)CS)CC(C)C)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CO)CS)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CS)CC(C)C)CCC(=O)O)Cc1ccccc1)CCCCN)CS)CC(=O)N)CC(=O)N)CC(=O)O)CC(=O)O)CCCCN)CS)CS)CCCNC(=N)N