AI56195
771563-20-3 | 9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 771563-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI56195-100mg | In Stock | ₹ 97,633.00 |
| 250mg | AI56195-250mg | In Stock | ₹ 1,46,049.00 |
AI56195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,633.00
GST (18%): ₹ 17,573.94
Total Price: ₹ 1,15,206.94
Catalog Number
AI56195
Chemical Name
9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester
Cas Number
771563-20-3
Molecular Formula
C43H68B2O12
Molecular Weight
798.6148
Mdl Number
MFCD30527636
Smiles
COCCOCCOCCOCCC1(CCOCCOCCOCCOC)c2cc(ccc2-c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity
1050
Covalently-Bonded Unit Count
1
Heavy Atom Count
57
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | ChemScene | ₹ 1,16,056.00 - ₹ 1,73,995.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI56195
Chemical Name: 9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester
Cas Number: 771563-20-3
Molecular Formula: C43H68B2O12
Molecular Weight: 798.6148
Mdl Number: MFCD30527636
Smiles: COCCOCCOCCOCCC1(CCOCCOCCOCCOC)c2cc(ccc2-c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 1050
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 57
Hydrogen Bond Acceptor Count: 12
Rotatable Bond Count: 26
Catalog Number:
AI56195
Chemical Name:
9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyldiboronic acid, pinacol ester
Cas Number:
771563-20-3
Molecular Formula:
C43H68B2O12
Molecular Weight:
798.6148
Mdl Number:
MFCD30527636
Smiles:
COCCOCCOCCOCCC1(CCOCCOCCOCCOC)c2cc(ccc2-c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
1050
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
57
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
26
Catalog Number: AI56197
Chemical Name: 2-Methyl-5-(trifluoromethyl)benzylamine
Cas Number: 771572-44-2
Molecular Formula: C9H10F3N
Molecular Weight: 189.1776
Mdl Number: MFCD06213552
Smiles: NCc1cc(ccc1C)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56197
Chemical Name:
2-Methyl-5-(trifluoromethyl)benzylamine
Cas Number:
771572-44-2
Molecular Formula:
C9H10F3N
Molecular Weight:
189.1776
Mdl Number:
MFCD06213552
Smiles:
NCc1cc(ccc1C)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56198
Chemical Name: 4-(Pentafluorosulfur)benzylamine
Cas Number: 771573-35-4
Molecular Formula: C7H8F5NS
Molecular Weight: 233.2021
Mdl Number: MFCD06213675
Smiles: NCc1ccc(cc1)S(F)(F)(F)(F)F
Complexity: 214
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 1
Catalog Number:
AI56198
Chemical Name:
4-(Pentafluorosulfur)benzylamine
Cas Number:
771573-35-4
Molecular Formula:
C7H8F5NS
Molecular Weight:
233.2021
Mdl Number:
MFCD06213675
Smiles:
NCc1ccc(cc1)S(F)(F)(F)(F)F
Complexity:
214
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Catalog Number: AI56199
Chemical Name: (5-Bromo-2-iodophenyl)methanamine
Cas Number: 771581-39-6
Molecular Formula: C7H7BrIN
Molecular Weight: 311.9457
Mdl Number: MFCD06212951
Smiles: NCc1cc(Br)ccc1I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56199
Chemical Name:
(5-Bromo-2-iodophenyl)methanamine
Cas Number:
771581-39-6
Molecular Formula:
C7H7BrIN
Molecular Weight:
311.9457
Mdl Number:
MFCD06212951
Smiles:
NCc1cc(Br)ccc1I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__