AC29897
85107-53-5 | 2-(N,N-Dimethylaminomethyl)phenylboronic acid
Manufacturer: A2B Chem
CAS Number: 85107-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC29897-1g | In Stock | ₹ 801.00 |
| 5g | AC29897-5g | In Stock | ₹ 2,403.00 |
| 10g | AC29897-10g | In Stock | ₹ 4,183.00 |
| 25g | AC29897-25g | In Stock | ₹ 8,989.00 |
| 100g | AC29897-100g | In Stock | ₹ 34,888.00 |
AC29897 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AC29897
Chemical Name
2-(N,N-Dimethylaminomethyl)phenylboronic acid
Cas Number
85107-53-5
Molecular Formula
C9H14BNO2
Molecular Weight
179.02396000000005
Mdl Number
MFCD01318999
Smiles
CN(Cc1ccccc1B(O)O)C
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-((Dimethylamino)methyl)phenyl)boronic acid | ChemScene | ₹ 1,068.00 - ₹ 49,751.00 |
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Catalog Number: AC29897
Chemical Name: 2-(N,N-Dimethylaminomethyl)phenylboronic acid
Cas Number: 85107-53-5
Molecular Formula: C9H14BNO2
Molecular Weight: 179.02396000000005
Mdl Number: MFCD01318999
Smiles: CN(Cc1ccccc1B(O)O)C
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AC29897
Chemical Name:
2-(N,N-Dimethylaminomethyl)phenylboronic acid
Cas Number:
85107-53-5
Molecular Formula:
C9H14BNO2
Molecular Weight:
179.02396000000005
Mdl Number:
MFCD01318999
Smiles:
CN(Cc1ccccc1B(O)O)C
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AC29899
Chemical Name: (6-(4-(Trifluoromethoxy)phenyl)pyridin-3-yl)methanol
Cas Number: 851069-96-0
Molecular Formula: C13H10F3NO2
Molecular Weight: 269.2192
Mdl Number: MFCD06410451
Smiles: OCc1ccc(nc1)c1ccc(cc1)OC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC29899
Chemical Name:
(6-(4-(Trifluoromethoxy)phenyl)pyridin-3-yl)methanol
Cas Number:
851069-96-0
Molecular Formula:
C13H10F3NO2
Molecular Weight:
269.2192
Mdl Number:
MFCD06410451
Smiles:
OCc1ccc(nc1)c1ccc(cc1)OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC29902
Chemical Name: 4-(5-CYANO(PYRIDIN-3-YL))BENZOIC ACID
Cas Number: 851048-54-9
Molecular Formula: C13H8N2O2
Molecular Weight: 224.2148
Mdl Number: MFCD16877952
Smiles: N#Cc1cncc(c1)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC29902
Chemical Name:
4-(5-CYANO(PYRIDIN-3-YL))BENZOIC ACID
Cas Number:
851048-54-9
Molecular Formula:
C13H8N2O2
Molecular Weight:
224.2148
Mdl Number:
MFCD16877952
Smiles:
N#Cc1cncc(c1)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC29903
Chemical Name: 4-((Tetrahydro-2H-pyran-4-yl)oxy)benzoic acid
Cas Number: 851048-51-6
Molecular Formula: C12H14O4
Molecular Weight: 222.2372
Mdl Number: MFCD09025874
Smiles: OC(=O)c1ccc(cc1)OC1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC29903
Chemical Name:
4-((Tetrahydro-2H-pyran-4-yl)oxy)benzoic acid
Cas Number:
851048-51-6
Molecular Formula:
C12H14O4
Molecular Weight:
222.2372
Mdl Number:
MFCD09025874
Smiles:
OC(=O)c1ccc(cc1)OC1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__