AI42787
1881327-94-1 | tert-butyl 4-(4-hydroxy-2-nitrophenyl)piperazine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1881327-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI42787-1g | In Stock | ₹ 30,630.48 |
| 5g | AI42787-5g | In Stock | ₹ 90,180.24 |
AI42787 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Catalog Number
AI42787
Chemical Name
tert-butyl 4-(4-hydroxy-2-nitrophenyl)piperazine-1-carboxylate
Cas Number
1881327-94-1
Molecular Formula
C15H21N3O5
Molecular Weight
323.3443
Mdl Number
MFCD29044801
Smiles
Oc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)OC(C)(C)C
Complexity
437
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(4-hydroxy-2-nitrophenyl)piperazine-1-carboxylate | ChemScene | ₹ 27,550.32 - ₹ 82,308.72 |
Compare Similar Items
Show Difference
Catalog Number: AI42787
Chemical Name: tert-butyl 4-(4-hydroxy-2-nitrophenyl)piperazine-1-carboxylate
Cas Number: 1881327-94-1
Molecular Formula: C15H21N3O5
Molecular Weight: 323.3443
Mdl Number: MFCD29044801
Smiles: Oc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 437
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.2
Catalog Number:
AI42787
Chemical Name:
tert-butyl 4-(4-hydroxy-2-nitrophenyl)piperazine-1-carboxylate
Cas Number:
1881327-94-1
Molecular Formula:
C15H21N3O5
Molecular Weight:
323.3443
Mdl Number:
MFCD29044801
Smiles:
Oc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
437
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.2
Catalog Number: AI42789
Chemical Name: 2-(cyclopentyloxy)pyridin-3-ol
Cas Number: 1881327-96-3
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: __
Smiles: C1CCC(C1)OC2=C(C=CC=N2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42789
Chemical Name:
2-(cyclopentyloxy)pyridin-3-ol
Cas Number:
1881327-96-3
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
__
Smiles:
C1CCC(C1)OC2=C(C=CC=N2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI42790
Chemical Name: 2-chloro-4-(2-methoxyethoxy)phenol
Cas Number: 1881327-97-4
Molecular Formula: C9H11ClO3
Molecular Weight: 202.6348
Mdl Number: MFCD29044488
Smiles: COCCOc1ccc(c(c1)Cl)O
Complexity: 143
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.3
Catalog Number:
AI42790
Chemical Name:
2-chloro-4-(2-methoxyethoxy)phenol
Cas Number:
1881327-97-4
Molecular Formula:
C9H11ClO3
Molecular Weight:
202.6348
Mdl Number:
MFCD29044488
Smiles:
COCCOc1ccc(c(c1)Cl)O
Complexity:
143
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.3
Catalog Number: AI42793
Chemical Name: 4-chloro-2-fluoro-3-propoxyphenol
Cas Number: 1881328-00-2
Molecular Formula: C9H10ClFO2
Molecular Weight: 204.6259
Mdl Number: __
Smiles: CCCOC1=C(C=CC(=C1F)O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42793
Chemical Name:
4-chloro-2-fluoro-3-propoxyphenol
Cas Number:
1881328-00-2
Molecular Formula:
C9H10ClFO2
Molecular Weight:
204.6259
Mdl Number:
__
Smiles:
CCCOC1=C(C=CC(=C1F)O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__