AE43685
1218790-48-7 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 1218790-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE43685-100mg | In Stock | ₹ 8,213.76 |
| 250mg | AE43685-250mg | In Stock | ₹ 13,604.04 |
| 1g | AE43685-1g | In Stock | ₹ 30,801.60 |
| 5g | AE43685-5g | In Stock | ₹ 91,121.40 |
AE43685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AE43685
Chemical Name
4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Cas Number
1218790-48-7
Molecular Formula
C19H23BN2O5
Molecular Weight
370.20731999999987
Mdl Number
MFCD11113040
Smiles
CN1C(=O)N(C)C(=O)C(=Cc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C1=O
Complexity
652
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 22,587.84 | |
 | 1,3-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione | ChemScene | ₹ 7,785.96 - ₹ 84,875.52 |
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Catalog Number: AE43685
Chemical Name: 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Cas Number: 1218790-48-7
Molecular Formula: C19H23BN2O5
Molecular Weight: 370.20731999999987
Mdl Number: MFCD11113040
Smiles: CN1C(=O)N(C)C(=O)C(=Cc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C1=O
Complexity: 652
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Catalog Number:
AE43685
Chemical Name:
4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronic acid pinacol ester
Cas Number:
1218790-48-7
Molecular Formula:
C19H23BN2O5
Molecular Weight:
370.20731999999987
Mdl Number:
MFCD11113040
Smiles:
CN1C(=O)N(C)C(=O)C(=Cc2ccc(cc2)B2OC(C(O2)(C)C)(C)C)C1=O
Complexity:
652
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity: 360
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cccc(c1F)B1OC(C(O1)(C)C)(C)C
Complexity:
360
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE43687
Chemical Name: 3-(2-Isopropylphenoxy)piperidine hydrochloride
Cas Number: 1220033-52-2
Molecular Formula: C14H22ClNO
Molecular Weight: 255.7836
Mdl Number: MFCD13561070
Smiles: CC(c1ccccc1OC1CCCNC1)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AE43687
Chemical Name:
3-(2-Isopropylphenoxy)piperidine hydrochloride
Cas Number:
1220033-52-2
Molecular Formula:
C14H22ClNO
Molecular Weight:
255.7836
Mdl Number:
MFCD13561070
Smiles:
CC(c1ccccc1OC1CCCNC1)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE43689
Chemical Name: tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclohexyl)carbamate
Cas Number: 1222709-27-4
Molecular Formula: C12H25ClN2O2
Molecular Weight: 264.7921
Mdl Number: MFCD12022634
Smiles: NC[C@@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AE43689
Chemical Name:
tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclohexyl)carbamate
Cas Number:
1222709-27-4
Molecular Formula:
C12H25ClN2O2
Molecular Weight:
264.7921
Mdl Number:
MFCD12022634
Smiles:
NC[C@@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__