AA83282
161395-97-7 | 3-Acetoxy-1-propenylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 161395-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA83282-250mg | In Stock | ₹ 5,607.00 |
| 1g | AA83282-1g | In Stock | ₹ 10,502.00 |
| 5g | AA83282-5g | In Stock | ₹ 39,249.00 |
AA83282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Catalog Number
AA83282
Chemical Name
3-Acetoxy-1-propenylboronic acid pinacol ester
Cas Number
161395-97-7
Molecular Formula
C11H19BO4
Molecular Weight
226.0772
Mdl Number
MFCD03788751
Smiles
CC(=O)OC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity
280
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propen-1-ol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate, (2E)- | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 14,151.00 | |
 | (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)allyl acetate | ChemScene | ₹ 7,832.00 - ₹ 67,551.00 |
Compare Similar Items
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Catalog Number: AA83282
Chemical Name: 3-Acetoxy-1-propenylboronic acid pinacol ester
Cas Number: 161395-97-7
Molecular Formula: C11H19BO4
Molecular Weight: 226.0772
Mdl Number: MFCD03788751
Smiles: CC(=O)OC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 280
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AA83282
Chemical Name:
3-Acetoxy-1-propenylboronic acid pinacol ester
Cas Number:
161395-97-7
Molecular Formula:
C11H19BO4
Molecular Weight:
226.0772
Mdl Number:
MFCD03788751
Smiles:
CC(=O)OC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
280
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 205
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
205
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA83284
Chemical Name: 1H-Indole-1-carboxamide, 6-(4-fluorophenyl)-N,N-dimethyl-3-[[(3R)-3-(3-pyridinyl)-1H,3H-pyrrolo[1,2-c]thiazol-7-yl]carbonyl]-
Cas Number: 161395-33-1
Molecular Formula: C29H23FN4O2S
Molecular Weight: 510.5819
Mdl Number: MFCD00935061
Smiles: Fc1ccc(cc1)c1ccc2c(c1)n(cc2C(=O)c1ccn2c1CS[C@@H]2c1cccnc1)C(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA83284
Chemical Name:
1H-Indole-1-carboxamide, 6-(4-fluorophenyl)-N,N-dimethyl-3-[[(3R)-3-(3-pyridinyl)-1H,3H-pyrrolo[1,2-c]thiazol-7-yl]carbonyl]-
Cas Number:
161395-33-1
Molecular Formula:
C29H23FN4O2S
Molecular Weight:
510.5819
Mdl Number:
MFCD00935061
Smiles:
Fc1ccc(cc1)c1ccc2c(c1)n(cc2C(=O)c1ccn2c1CS[C@@H]2c1cccnc1)C(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA83287
Chemical Name: (3Alphar,7alphar)-1,3-dimethyl-2-(1-piperidinyl)octahydro-1h-1,3,2-benzodiazaphosphole 2-oxide
Cas Number: 161390-52-9
Molecular Formula: C13H26N3OP
Molecular Weight: 271.3388
Mdl Number: MFCD10566969
Smiles: CN1[C@@H]2CCCC[C@H]2N(P1(=O)N1CCCCC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA83287
Chemical Name:
(3Alphar,7alphar)-1,3-dimethyl-2-(1-piperidinyl)octahydro-1h-1,3,2-benzodiazaphosphole 2-oxide
Cas Number:
161390-52-9
Molecular Formula:
C13H26N3OP
Molecular Weight:
271.3388
Mdl Number:
MFCD10566969
Smiles:
CN1[C@@H]2CCCC[C@H]2N(P1(=O)N1CCCCC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__