AI37463
1557138-33-6 | 6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 1557138-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI37463-100mg | In Stock | ₹ 2,652.36 |
| 250mg | AI37463-250mg | In Stock | ₹ 3,593.52 |
| 1g | AI37463-1g | In Stock | ₹ 9,924.96 |
| 5g | AI37463-5g | In Stock | ₹ 42,352.20 |
| 10g | AI37463-10g | In Stock | ₹ 70,587.00 |
| 25g | AI37463-25g | In Stock | ₹ 1,26,543.24 |
AI37463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Catalog Number
AI37463
Chemical Name
6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
Cas Number
1557138-33-6
Molecular Formula
C15H17BF3NO2
Molecular Weight
311.1072
Mdl Number
MFCD28397296
Smiles
CC1(C)OB(OC1(C)C)c1cc2c([nH]1)cc(cc2)C(F)(F)F
Complexity
425
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 68,961.36 | |
 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole | ChemScene | ₹ 3,764.64 - ₹ 70,501.44 |
Compare Similar Items
Show Difference
Catalog Number: AI37463
Chemical Name: 6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
Cas Number: 1557138-33-6
Molecular Formula: C15H17BF3NO2
Molecular Weight: 311.1072
Mdl Number: MFCD28397296
Smiles: CC1(C)OB(OC1(C)C)c1cc2c([nH]1)cc(cc2)C(F)(F)F
Complexity: 425
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Catalog Number:
AI37463
Chemical Name:
6-(Trifluoromethyl)-1H-indole-2-boronic acid pinacol ester
Cas Number:
1557138-33-6
Molecular Formula:
C15H17BF3NO2
Molecular Weight:
311.1072
Mdl Number:
MFCD28397296
Smiles:
CC1(C)OB(OC1(C)C)c1cc2c([nH]1)cc(cc2)C(F)(F)F
Complexity:
425
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Catalog Number: AI37464
Chemical Name: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid
Cas Number: 1557159-88-2
Molecular Formula: C12H23BO4
Molecular Weight: 242.1196
Mdl Number: MFCD27936514
Smiles: OC(=O)CCCCCB1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI37464
Chemical Name:
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid
Cas Number:
1557159-88-2
Molecular Formula:
C12H23BO4
Molecular Weight:
242.1196
Mdl Number:
MFCD27936514
Smiles:
OC(=O)CCCCCB1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI37465
Chemical Name: Potassium bicyclo[2.2.1]heptan-2-yltrifluoroborate
Cas Number: 1557201-12-3
Molecular Formula: C7H11BF3K
Molecular Weight: 202.06674959999998
Mdl Number: MFCD13816222
Smiles: F[B-](C1CC2CC1CC2)(F)F.[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI37465
Chemical Name:
Potassium bicyclo[2.2.1]heptan-2-yltrifluoroborate
Cas Number:
1557201-12-3
Molecular Formula:
C7H11BF3K
Molecular Weight:
202.06674959999998
Mdl Number:
MFCD13816222
Smiles:
F[B-](C1CC2CC1CC2)(F)F.[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI37466
Chemical Name: 4-(Azidoacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
Cas Number: 1557290-57-9
Molecular Formula: C11H12N4O2
Molecular Weight: 232.2386
Mdl Number: MFCD23696137
Smiles: [N-]=[N+]=NCC(=O)N1CCOc2c1cc(C)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI37466
Chemical Name:
4-(Azidoacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
Cas Number:
1557290-57-9
Molecular Formula:
C11H12N4O2
Molecular Weight:
232.2386
Mdl Number:
MFCD23696137
Smiles:
[N-]=[N+]=NCC(=O)N1CCOc2c1cc(C)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__