AC23827
850411-07-3 | 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 850411-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC23827-100mg | In Stock | ₹ 427.80 |
| 250mg | AC23827-250mg | In Stock | ₹ 598.92 |
AC23827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AC23827
Chemical Name
3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester
Cas Number
850411-07-3
Molecular Formula
C16H23BO5
Molecular Weight
306.1618
Mdl Number
MFCD06657707
Smiles
CCOC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
380
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester | 850411-07-3 | 1G | Purity: 98% | eMolecules | ₹ 6,297.22 | |
 | [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,106.88 | |
 | Ethyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate | ChemScene | ₹ 513.36 - ₹ 16,598.64 |
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Catalog Number: AC23827
Chemical Name: 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester
Cas Number: 850411-07-3
Molecular Formula: C16H23BO5
Molecular Weight: 306.1618
Mdl Number: MFCD06657707
Smiles: CCOC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 380
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 6
Catalog Number:
AC23827
Chemical Name:
3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester
Cas Number:
850411-07-3
Molecular Formula:
C16H23BO5
Molecular Weight:
306.1618
Mdl Number:
MFCD06657707
Smiles:
CCOC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
380
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
6
Catalog Number: AC23833
Chemical Name: 2-(2-Chloropropanamido)acetic acid
Cas Number: 85038-45-5
Molecular Formula: C5H8ClNO3
Molecular Weight: 165.5749
Mdl Number: MFCD09033216
Smiles: CC(C(=O)NCC(=O)O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC23833
Chemical Name:
2-(2-Chloropropanamido)acetic acid
Cas Number:
85038-45-5
Molecular Formula:
C5H8ClNO3
Molecular Weight:
165.5749
Mdl Number:
MFCD09033216
Smiles:
CC(C(=O)NCC(=O)O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC23834
Chemical Name: 4-[4-(tert-Butyldimethylsilyloxy)phenyl]phenylboronic acid
Cas Number: 850380-91-5
Molecular Formula: C18H25BO3Si
Molecular Weight: 328.2858
Mdl Number: MFCD20441789
Smiles: OB(c1ccc(cc1)c1ccc(cc1)O[Si](C(C)(C)C)(C)C)O
Complexity: 365
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Catalog Number:
AC23834
Chemical Name:
4-[4-(tert-Butyldimethylsilyloxy)phenyl]phenylboronic acid
Cas Number:
850380-91-5
Molecular Formula:
C18H25BO3Si
Molecular Weight:
328.2858
Mdl Number:
MFCD20441789
Smiles:
OB(c1ccc(cc1)c1ccc(cc1)O[Si](C(C)(C)C)(C)C)O
Complexity:
365
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Catalog Number: AC23837
Chemical Name: (1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
Cas Number: 850375-15-4
Molecular Formula: C11H17N3
Molecular Weight: 191.2728
Mdl Number: MFCD06797483
Smiles: NCc1ccc2c(c1)N(C)CCN2C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC23837
Chemical Name:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
Cas Number:
850375-15-4
Molecular Formula:
C11H17N3
Molecular Weight:
191.2728
Mdl Number:
MFCD06797483
Smiles:
NCc1ccc2c(c1)N(C)CCN2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__