AB50760
71420-95-6 | Boc-3-aminomethyl-phenylacetic acid
Manufacturer: A2B Chem
CAS Number: 71420-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB50760-100mg | In Stock | ₹ 1,540.08 |
| 250mg | AB50760-250mg | In Stock | ₹ 3,165.72 |
| 1g | AB50760-1g | In Stock | ₹ 5,219.16 |
AB50760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AB50760
Chemical Name
Boc-3-aminomethyl-phenylacetic acid
Cas Number
71420-95-6
Molecular Formula
C14H19NO4
Molecular Weight
265.305
Mdl Number
MFCD06656429
Smiles
OC(=O)Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity
322
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-3-aminomethyl-phenylacetic acid | 71420-95-6 | MFCD06656429 | 5G | Chem-Impex International, Inc. | ₹ 58,645.39 | |
 | 3-[(Boc-amino)methyl]phenylacetic Acid | Aaron Chemicals LLC | ₹ 684.48 - ₹ 23,700.12 | |
 | 2-(3-(((tert-Butoxycarbonyl)amino)methyl)phenyl)acetic acid | ChemScene | ₹ 7,358.16 - ₹ 65,881.20 |
Compare Similar Items
Show Difference
Catalog Number: AB50760
Chemical Name: Boc-3-aminomethyl-phenylacetic acid
Cas Number: 71420-95-6
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD06656429
Smiles: OC(=O)Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity: 322
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 1.9
Catalog Number:
AB50760
Chemical Name:
Boc-3-aminomethyl-phenylacetic acid
Cas Number:
71420-95-6
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD06656429
Smiles:
OC(=O)Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity:
322
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1cccc2c1cncc2)O
Complexity: 177
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OB(c1cccc2c1cncc2)O
Complexity:
177
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB50762
Chemical Name: 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl
Cas Number: 69571-02-4
Molecular Formula: C14H12I2
Molecular Weight: 434.054
Mdl Number: MFCD13185944
Smiles: Ic1ccc(c(c1)C)c1ccc(cc1C)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB50762
Chemical Name:
4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl
Cas Number:
69571-02-4
Molecular Formula:
C14H12I2
Molecular Weight:
434.054
Mdl Number:
MFCD13185944
Smiles:
Ic1ccc(c(c1)C)c1ccc(cc1C)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB50763
Chemical Name: Di-2-propynylamine
Cas Number: 6921-28-4
Molecular Formula: C6H7N
Molecular Weight: 93.1265
Mdl Number: MFCD00008574
Smiles: C#CCNCC#C
Complexity: 102
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: __
Catalog Number:
AB50763
Chemical Name:
Di-2-propynylamine
Cas Number:
6921-28-4
Molecular Formula:
C6H7N
Molecular Weight:
93.1265
Mdl Number:
MFCD00008574
Smiles:
C#CCNCC#C
Complexity:
102
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
__