AI35374
1428884-69-8 | Potassium (1-BOC-indol-3-yl)trifluoroboranuide
Manufacturer: A2B Chem
CAS Number: 1428884-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI35374-250mg | In Stock | ₹ 6,331.44 |
| 1g | AI35374-1g | In Stock | ₹ 14,973.00 |
| 5g | AI35374-5g | In Stock | ₹ 45,432.36 |
| 10g | AI35374-10g | In Stock | ₹ 78,886.32 |
| 25g | AI35374-25g | In Stock | ₹ 1,57,088.16 |
AI35374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI35374
Chemical Name
Potassium (1-BOC-indol-3-yl)trifluoroboranuide
Cas Number
1428884-69-8
Molecular Formula
C13H14BF3KNO2
Molecular Weight
323.1603
Mdl Number
MFCD28014052
Smiles
O=C(n1cc(c2c1cccc2)[B-](F)(F)F)OC(C)(C)C.[K+]
Complexity
387
Covalently-Bonded Unit Count
2
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate / 250mg / 572982330 / A654662 / / 1428884-69-8 / MFCD28014052 / 323.160 / C13H14BF3KNO2 | eMolecules | ₹ 10,201.32 | |
 | Potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate | ChemScene | ₹ 7,101.48 - ₹ 74,180.52 |
Compare Similar Items
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Catalog Number: AI35374
Chemical Name: Potassium (1-BOC-indol-3-yl)trifluoroboranuide
Cas Number: 1428884-69-8
Molecular Formula: C13H14BF3KNO2
Molecular Weight: 323.1603
Mdl Number: MFCD28014052
Smiles: O=C(n1cc(c2c1cccc2)[B-](F)(F)F)OC(C)(C)C.[K+]
Complexity: 387
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Catalog Number:
AI35374
Chemical Name:
Potassium (1-BOC-indol-3-yl)trifluoroboranuide
Cas Number:
1428884-69-8
Molecular Formula:
C13H14BF3KNO2
Molecular Weight:
323.1603
Mdl Number:
MFCD28014052
Smiles:
O=C(n1cc(c2c1cccc2)[B-](F)(F)F)OC(C)(C)C.[K+]
Complexity:
387
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Catalog Number: AI35376
Chemical Name: 3-Bromo-2-(trifluoromethyl)benzyl bromide
Cas Number: 1428940-11-7
Molecular Formula: C8H5Br2F3
Molecular Weight: 317.9285
Mdl Number: MFCD28746753
Smiles: BrCc1cccc(c1C(F)(F)F)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI35376
Chemical Name:
3-Bromo-2-(trifluoromethyl)benzyl bromide
Cas Number:
1428940-11-7
Molecular Formula:
C8H5Br2F3
Molecular Weight:
317.9285
Mdl Number:
MFCD28746753
Smiles:
BrCc1cccc(c1C(F)(F)F)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI35377
Chemical Name: 2-(Piperidin-2-yl)-1h-pyrrolo[2,3-b]pyridine
Cas Number: 1429088-05-0
Molecular Formula: C12H15N3
Molecular Weight: 201.2676
Mdl Number: MFCD26401790
Smiles: C1CCC(NC1)c1cc2c([nH]1)nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI35377
Chemical Name:
2-(Piperidin-2-yl)-1h-pyrrolo[2,3-b]pyridine
Cas Number:
1429088-05-0
Molecular Formula:
C12H15N3
Molecular Weight:
201.2676
Mdl Number:
MFCD26401790
Smiles:
C1CCC(NC1)c1cc2c([nH]1)nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI35378
Chemical Name: Ethyl 6-chloro-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylate
Cas Number: 1429171-52-7
Molecular Formula: C10H10ClN3O2
Molecular Weight: 239.6583
Mdl Number: MFCD27987361
Smiles: CCOC(=O)c1cc(Cl)nc2c1c(C)n[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI35378
Chemical Name:
Ethyl 6-chloro-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylate
Cas Number:
1429171-52-7
Molecular Formula:
C10H10ClN3O2
Molecular Weight:
239.6583
Mdl Number:
MFCD27987361
Smiles:
CCOC(=O)c1cc(Cl)nc2c1c(C)n[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__