AF72113
347389-75-7 | Prop-1-ynylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 347389-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF72113-250mg | In Stock | ₹ 7,700.40 |
| 1g | AF72113-1g | In Stock | ₹ 14,031.84 |
| 5g | AF72113-5g | In Stock | ₹ 53,560.56 |
| 10g | AF72113-10g | In Stock | ₹ 91,891.44 |
| 25g | AF72113-25g | In Stock | ₹ 1,83,183.96 |
AF72113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AF72113
Chemical Name
Prop-1-ynylboronic acid pinacol ester
Cas Number
347389-75-7
Molecular Formula
C9H15BO2
Molecular Weight
166.0252
Mdl Number
MFCD13182123
Smiles
CC#CB1OC(C(O1)(C)C)(C)C
Complexity
228
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(1-propyn-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 72,726.00 | |
 | 4,4,5,5-Tetramethyl-2-(prop-1-yn-1-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 6,673.68 - ₹ 1,67,954.28 |
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Catalog Number: AF72113
Chemical Name: Prop-1-ynylboronic acid pinacol ester
Cas Number: 347389-75-7
Molecular Formula: C9H15BO2
Molecular Weight: 166.0252
Mdl Number: MFCD13182123
Smiles: CC#CB1OC(C(O1)(C)C)(C)C
Complexity: 228
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AF72113
Chemical Name:
Prop-1-ynylboronic acid pinacol ester
Cas Number:
347389-75-7
Molecular Formula:
C9H15BO2
Molecular Weight:
166.0252
Mdl Number:
MFCD13182123
Smiles:
CC#CB1OC(C(O1)(C)C)(C)C
Complexity:
228
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Catalog Number: AF72114
Chemical Name: 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzyl}thiazolidine-2,4-dione
Cas Number: 326496-05-3
Molecular Formula: C25H25N3O4S
Molecular Weight: 463.5487
Mdl Number: MFCD16251229
Smiles: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccc(cn1)OCc1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AF72114
Chemical Name:
5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzyl}thiazolidine-2,4-dione
Cas Number:
326496-05-3
Molecular Formula:
C25H25N3O4S
Molecular Weight:
463.5487
Mdl Number:
MFCD16251229
Smiles:
O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccc(cn1)OCc1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF72115
Chemical Name: 2-ethylhexanoic acid, molybdenum salt
Cas Number: 34041-09-3
Molecular Formula: C8H16MoO2
Molecular Weight: 240.1714
Mdl Number: MFCD01631280
Smiles: CCCCC(C(=O)O)CC.[Mo]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AF72115
Chemical Name:
2-ethylhexanoic acid, molybdenum salt
Cas Number:
34041-09-3
Molecular Formula:
C8H16MoO2
Molecular Weight:
240.1714
Mdl Number:
MFCD01631280
Smiles:
CCCCC(C(=O)O)CC.[Mo]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF72116
Chemical Name: BENZYL 2,3,4-TRI-O-ACETYL-4-NITROMETHYL-BETA-D-ARABINOPYRANOSE
Cas Number: 383173-65-7
Molecular Formula: C19H23NO10
Molecular Weight: 425.38661999999994
Mdl Number: MFCD07369137
Smiles: [O-][N+](=O)CC1(COC(C(C1OC(=O)C)OC(=O)C)OCc1ccccc1)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AF72116
Chemical Name:
BENZYL 2,3,4-TRI-O-ACETYL-4-NITROMETHYL-BETA-D-ARABINOPYRANOSE
Cas Number:
383173-65-7
Molecular Formula:
C19H23NO10
Molecular Weight:
425.38661999999994
Mdl Number:
MFCD07369137
Smiles:
[O-][N+](=O)CC1(COC(C(C1OC(=O)C)OC(=O)C)OCc1ccccc1)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__