AB66144
219489-09-5 | 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 219489-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB66144-100mg | In Stock | ₹ 7,832.00 |
| 250mg | AB66144-250mg | In Stock | ₹ 12,638.00 |
| 1g | AB66144-1g | In Stock | ₹ 30,438.00 |
| 5g | AB66144-5g | In Stock | ₹ 95,675.00 |
| 10g | AB66144-10g | In Stock | ₹ 1,55,750.00 |
AB66144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Catalog Number
AB66144
Chemical Name
4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester
Cas Number
219489-09-5
Molecular Formula
C14H23BO3
Molecular Weight
250.1416
Mdl Number
MFCD09027074
Smiles
O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C
Complexity
391
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4-(dimethylcyclohex-2-enone)-2-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 27,768.00 | |
 | 4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | ChemScene | ₹ 6,764.00 - ₹ 27,679.00 |
Compare Similar Items
Show Difference
Catalog Number: AB66144
Chemical Name: 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester
Cas Number: 219489-09-5
Molecular Formula: C14H23BO3
Molecular Weight: 250.1416
Mdl Number: MFCD09027074
Smiles: O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 391
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AB66144
Chemical Name:
4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester
Cas Number:
219489-09-5
Molecular Formula:
C14H23BO3
Molecular Weight:
250.1416
Mdl Number:
MFCD09027074
Smiles:
O=C1CCC(C=C1B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
391
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AB66145
Chemical Name: 4,4,4,4-TETRA-TERT-BUTYLPHTHALOCYANINE COPPER
Cas Number: 39001-64-4
Molecular Formula: C48H48CuN8
Molecular Weight: 800.4943
Mdl Number: MFCD00059117
Smiles: CC(C1=CC=c2c([CH]1)c1N=C3c4ccc(cc4C4=Nc5n6[Cu+2]7(n1c2=NC1=[N-]7C(=C2[C]1C=C(C=C2)C(C)(C)C)N=c6c1=CC(=C[CH]c51)C(C)(C)C)[N-]34)C(C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB66145
Chemical Name:
4,4,4,4-TETRA-TERT-BUTYLPHTHALOCYANINE COPPER
Cas Number:
39001-64-4
Molecular Formula:
C48H48CuN8
Molecular Weight:
800.4943
Mdl Number:
MFCD00059117
Smiles:
CC(C1=CC=c2c([CH]1)c1N=C3c4ccc(cc4C4=Nc5n6[Cu+2]7(n1c2=NC1=[N-]7C(=C2[C]1C=C(C=C2)C(C)(C)C)N=c6c1=CC(=C[CH]c51)C(C)(C)C)[N-]34)C(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB66146
Chemical Name: Ethyl 4,4,4-trichloroacetoacetate
Cas Number: 3702-98-5
Molecular Formula: C6H7Cl3O3
Molecular Weight: 233.477
Mdl Number: MFCD00043329
Smiles: CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB66146
Chemical Name:
Ethyl 4,4,4-trichloroacetoacetate
Cas Number:
3702-98-5
Molecular Formula:
C6H7Cl3O3
Molecular Weight:
233.477
Mdl Number:
MFCD00043329
Smiles:
CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB66147
Chemical Name: Tris(4-chlorophenyl)methanol
Cas Number: 3010-80-8
Molecular Formula: C19H13Cl3O
Molecular Weight: 363.6649
Mdl Number: MFCD00051795
Smiles: OC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AB66147
Chemical Name:
Tris(4-chlorophenyl)methanol
Cas Number:
3010-80-8
Molecular Formula:
C19H13Cl3O
Molecular Weight:
363.6649
Mdl Number:
MFCD00051795
Smiles:
OC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__