AA74733
149557-18-6 | 3-Propoxyphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 149557-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA74733-250mg | In Stock | ₹ 1,157.00 |
| 1g | AA74733-1g | In Stock | ₹ 1,691.00 |
| 5g | AA74733-5g | In Stock | ₹ 4,806.00 |
| 10g | AA74733-10g | In Stock | ₹ 8,188.00 |
| 25g | AA74733-25g | In Stock | ₹ 15,664.00 |
| 100g | AA74733-100g | In Stock | ₹ 44,411.00 |
AA74733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AA74733
Chemical Name
3-Propoxyphenylboronic acid
Cas Number
149557-18-6
Molecular Formula
C9H13BO3
Molecular Weight
180.0087
Mdl Number
MFCD03427190
Smiles
CCCOc1cccc(c1)B(O)O
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-PROPOXYPHENYLBORONIC ACID / 1g / 296371029 / 33004 / 95.000 / 149557-18-6 / MFCD03427190 / 180.010 / C9H13BO3 | eMolecules | ₹ 6,157.02 | |
 | Boronic acid, B-(3-propoxyphenyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 54,023.00 | |
 | 3-Propoxyphenylboronic acid | ChemScene | ₹ 7,654.00 - ₹ 15,308.00 |
Compare Similar Items
Show Difference
Catalog Number: AA74733
Chemical Name: 3-Propoxyphenylboronic acid
Cas Number: 149557-18-6
Molecular Formula: C9H13BO3
Molecular Weight: 180.0087
Mdl Number: MFCD03427190
Smiles: CCCOc1cccc(c1)B(O)O
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AA74733
Chemical Name:
3-Propoxyphenylboronic acid
Cas Number:
149557-18-6
Molecular Formula:
C9H13BO3
Molecular Weight:
180.0087
Mdl Number:
MFCD03427190
Smiles:
CCCOc1cccc(c1)B(O)O
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccc(nc1)N1CCNCC1
Complexity: 226
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccc(nc1)N1CCNCC1
Complexity:
226
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA74736
Chemical Name: 4-(4'-Cyanophenyl)piperidine
Cas Number: 149554-06-3
Molecular Formula: C12H14N2
Molecular Weight: 186.25296000000006
Mdl Number: MFCD03426383
Smiles: N#Cc1ccc(cc1)C1CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA74736
Chemical Name:
4-(4'-Cyanophenyl)piperidine
Cas Number:
149554-06-3
Molecular Formula:
C12H14N2
Molecular Weight:
186.25296000000006
Mdl Number:
MFCD03426383
Smiles:
N#Cc1ccc(cc1)C1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA74737
Chemical Name: 1-(tert-Butoxycarbonylmethyl)-4-piperidinone
Cas Number: 149554-03-0
Molecular Formula: C11H19NO3
Molecular Weight: 213.2735
Mdl Number: MFCD07371646
Smiles: O=C(OC(C)(C)C)CN1CCC(=O)CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA74737
Chemical Name:
1-(tert-Butoxycarbonylmethyl)-4-piperidinone
Cas Number:
149554-03-0
Molecular Formula:
C11H19NO3
Molecular Weight:
213.2735
Mdl Number:
MFCD07371646
Smiles:
O=C(OC(C)(C)C)CN1CCC(=O)CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__