AI43545
193902-80-6 | tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 193902-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43545-1g | In Stock | ₹ 7,358.16 |
| 5g | AI43545-5g | In Stock | ₹ 24,127.92 |
| 10g | AI43545-10g | In Stock | ₹ 42,694.44 |
| 25g | AI43545-25g | In Stock | ₹ 70,587.00 |
AI43545 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog Number
AI43545
Chemical Name
tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Cas Number
193902-80-6
Molecular Formula
C15H20ClN3O4
Molecular Weight
341.79
Mdl Number
MFCD06408838
Smiles
O=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Complexity
441
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 4-(2-chloro-4-nitrophenyl)-1-piperazinecarboxylate | ChemScene | ₹ 6,245.88 - ₹ 64,426.68 |
Compare Similar Items
Show Difference
Catalog Number: AI43545
Chemical Name: tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Cas Number: 193902-80-6
Molecular Formula: C15H20ClN3O4
Molecular Weight: 341.79
Mdl Number: MFCD06408838
Smiles: O=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Complexity: 441
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 3
Xlogp3: 3.2
Catalog Number:
AI43545
Chemical Name:
tert-Butyl 4-(2-chloro-4-nitrophenyl)piperazine-1-carboxylate
Cas Number:
193902-80-6
Molecular Formula:
C15H20ClN3O4
Molecular Weight:
341.79
Mdl Number:
MFCD06408838
Smiles:
O=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])OC(C)(C)C
Complexity:
441
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Xlogp3:
3.2
Catalog Number: AI43546
Chemical Name: Benzoic acid, 3-borono-5-(1,1-dimethylethyl)-, 1-methyl ester
Cas Number: 193905-91-8
Molecular Formula: C12H17BO4
Molecular Weight: 236.072
Mdl Number: MFCD23380359
Smiles: COC(=O)c1cc(cc(c1)C(C)(C)C)B(O)O
Complexity: 272
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AI43546
Chemical Name:
Benzoic acid, 3-borono-5-(1,1-dimethylethyl)-, 1-methyl ester
Cas Number:
193905-91-8
Molecular Formula:
C12H17BO4
Molecular Weight:
236.072
Mdl Number:
MFCD23380359
Smiles:
COC(=O)c1cc(cc(c1)C(C)(C)C)B(O)O
Complexity:
272
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
__
Catalog Number: AI43547
Chemical Name: 4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number: 1939174-71-6
Molecular Formula: C13H16BClN2O2
Molecular Weight: 278.5423
Mdl Number: MFCD22201105
Smiles: Clc1cc(cc2c1cn[nH]2)B1OC(C(O1)(C)C)(C)C
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: __
Catalog Number:
AI43547
Chemical Name:
4-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number:
1939174-71-6
Molecular Formula:
C13H16BClN2O2
Molecular Weight:
278.5423
Mdl Number:
MFCD22201105
Smiles:
Clc1cc(cc2c1cn[nH]2)B1OC(C(O1)(C)C)(C)C
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
__
Catalog Number: AI43548
Chemical Name: Perfluorophenyl 4-fluorobenzoate
Cas Number: 193947-55-6
Molecular Formula: C13H4F6O2
Molecular Weight: 306.1601
Mdl Number: MFCD14585474
Smiles: Fc1ccc(cc1)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43548
Chemical Name:
Perfluorophenyl 4-fluorobenzoate
Cas Number:
193947-55-6
Molecular Formula:
C13H4F6O2
Molecular Weight:
306.1601
Mdl Number:
MFCD14585474
Smiles:
Fc1ccc(cc1)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__