AD51114
146651-75-4 | (2-Amino-phenyl)-carbamic acid tert-butyl ester
Manufacturer: A2B Chem
CAS Number: 146651-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD51114-1g | In Stock | ₹ 445.00 |
| 5g | AD51114-5g | In Stock | ₹ 623.00 |
| 10g | AD51114-10g | In Stock | ₹ 1,157.00 |
| 25g | AD51114-25g | In Stock | ₹ 2,581.00 |
| 100g | AD51114-100g | In Stock | ₹ 9,167.00 |
AD51114 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AD51114
Chemical Name
(2-Amino-phenyl)-carbamic acid tert-butyl ester
Cas Number
146651-75-4
Molecular Formula
C11H16N2O2
Molecular Weight
208.2569
Mdl Number
MFCD02169707
Smiles
O=C(OC(C)(C)C)Nc1ccccc1N
Complexity
223
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene N-Boc-12-phenylenediamine 5g 536838524 CS-M2229 146651-75-4 MFCD02169707 208.261 C11H16N2O2 | eMolecules | ₹ 2,513.36 | |
 | N-Boc-1,2-phenylenediamine | ChemScene | ₹ 534.00 - ₹ 13,083.00 |
Compare Similar Items
Show Difference
Catalog Number: AD51114
Chemical Name: (2-Amino-phenyl)-carbamic acid tert-butyl ester
Cas Number: 146651-75-4
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD02169707
Smiles: O=C(OC(C)(C)C)Nc1ccccc1N
Complexity: 223
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.8
Catalog Number:
AD51114
Chemical Name:
(2-Amino-phenyl)-carbamic acid tert-butyl ester
Cas Number:
146651-75-4
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD02169707
Smiles:
O=C(OC(C)(C)C)Nc1ccccc1N
Complexity:
223
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.8
Catalog Number: AD51115
Chemical Name: (5-Chloro-2-ethyl-1H-imidazol-4-yl)methanol
Cas Number: 146650-65-9
Molecular Formula: C6H9ClN2O
Molecular Weight: 160.6015
Mdl Number: MFCD06738478
Smiles: CCc1nc(c([nH]1)Cl)CO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD51115
Chemical Name:
(5-Chloro-2-ethyl-1H-imidazol-4-yl)methanol
Cas Number:
146650-65-9
Molecular Formula:
C6H9ClN2O
Molecular Weight:
160.6015
Mdl Number:
MFCD06738478
Smiles:
CCc1nc(c([nH]1)Cl)CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD51117
Chemical Name: Phenol,4-chloro-5-methyl-2-tetradecyl-
Cas Number: 31522-07-3
Molecular Formula: C21H35ClO
Molecular Weight: 338.955
Mdl Number: MFCD09834425
Smiles: CCCCCCCCCCCCCCc1cc(Cl)c(cc1O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD51117
Chemical Name:
Phenol,4-chloro-5-methyl-2-tetradecyl-
Cas Number:
31522-07-3
Molecular Formula:
C21H35ClO
Molecular Weight:
338.955
Mdl Number:
MFCD09834425
Smiles:
CCCCCCCCCCCCCCc1cc(Cl)c(cc1O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD51119
Chemical Name: 2,4-Difluoro-5-methylbenzaldehyde
Cas Number: 315204-36-5
Molecular Formula: C8H6F2O
Molecular Weight: 156.1294
Mdl Number: MFCD12196967
Smiles: O=Cc1cc(C)c(cc1F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD51119
Chemical Name:
2,4-Difluoro-5-methylbenzaldehyde
Cas Number:
315204-36-5
Molecular Formula:
C8H6F2O
Molecular Weight:
156.1294
Mdl Number:
MFCD12196967
Smiles:
O=Cc1cc(C)c(cc1F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__