AC22568
847560-49-0 | 4-Benzyloxy-2-methylphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 847560-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC22568-250mg | In Stock | ₹ 1,283.40 |
| 1g | AC22568-1g | In Stock | ₹ 1,711.20 |
| 5g | AC22568-5g | In Stock | ₹ 3,850.20 |
| 10g | AC22568-10g | In Stock | ₹ 5,646.96 |
| 25g | AC22568-25g | In Stock | ₹ 12,491.76 |
| 100g | AC22568-100g | In Stock | ₹ 45,432.36 |
AC22568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog Number
AC22568
Chemical Name
4-Benzyloxy-2-methylphenylboronic acid
Cas Number
847560-49-0
Molecular Formula
C14H15BO3
Molecular Weight
242.0781
Mdl Number
MFCD03788404
Smiles
OB(c1ccc(cc1C)OCc1ccccc1)O
Complexity
241
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-Benzyloxy-2-methylphenylboronic acid, AOBCHEM USA 10972-5G. 847560-49-0. MFCD03788404 | Aobchem | ₹ 11,795.30 | |
 | 4-Benzyloxy-2-methylphenylboronic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,117.40 | |
 | 4-Benzyloxy-2-methylphenylboronic acid | ChemScene | ₹ 5,048.04 - ₹ 11,465.04 |
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Catalog Number: AC22568
Chemical Name: 4-Benzyloxy-2-methylphenylboronic acid
Cas Number: 847560-49-0
Molecular Formula: C14H15BO3
Molecular Weight: 242.0781
Mdl Number: MFCD03788404
Smiles: OB(c1ccc(cc1C)OCc1ccccc1)O
Complexity: 241
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AC22568
Chemical Name:
4-Benzyloxy-2-methylphenylboronic acid
Cas Number:
847560-49-0
Molecular Formula:
C14H15BO3
Molecular Weight:
242.0781
Mdl Number:
MFCD03788404
Smiles:
OB(c1ccc(cc1C)OCc1ccccc1)O
Complexity:
241
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Catalog Number: AC22569
Chemical Name: Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
Cas Number: 847560-46-7
Molecular Formula: C9H8ClN3O2S
Molecular Weight: 257.6967
Mdl Number: MFCD18074287
Smiles: CCOC(=O)c1sc2c(c1)c(Cl)nc(n2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC22569
Chemical Name:
Ethyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
Cas Number:
847560-46-7
Molecular Formula:
C9H8ClN3O2S
Molecular Weight:
257.6967
Mdl Number:
MFCD18074287
Smiles:
CCOC(=O)c1sc2c(c1)c(Cl)nc(n2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC22570
Chemical Name: Nvp-bep800
Cas Number: 847559-80-2
Molecular Formula: C21H23Cl2N5O2S
Molecular Weight: 480.41061999999977
Mdl Number: MFCD18251568
Smiles: CCNC(=O)c1sc2c(c1)c(nc(n2)N)c1cc(OCCN2CCCC2)c(cc1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC22570
Chemical Name:
Nvp-bep800
Cas Number:
847559-80-2
Molecular Formula:
C21H23Cl2N5O2S
Molecular Weight:
480.41061999999977
Mdl Number:
MFCD18251568
Smiles:
CCNC(=O)c1sc2c(c1)c(nc(n2)N)c1cc(OCCN2CCCC2)c(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC22572
Chemical Name: 1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one
Cas Number: 847555-93-5
Molecular Formula: C18H18N2O2
Molecular Weight: 294.34772000000004
Mdl Number: MFCD16036059
Smiles: O=C1OC(C2N1CCNC2)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC22572
Chemical Name:
1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one
Cas Number:
847555-93-5
Molecular Formula:
C18H18N2O2
Molecular Weight:
294.34772000000004
Mdl Number:
MFCD16036059
Smiles:
O=C1OC(C2N1CCNC2)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__