AE25133
1048921-11-4 | 1-[4-(Propane-2-sulfonyl)phenyl]piperazine
Manufacturer: A2B Chem
CAS Number: 1048921-11-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE25133-1g | In Stock | ₹ 15,575.00 |
| 5g | AE25133-5g | In Stock | ₹ 58,829.00 |
AE25133 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AE25133
Chemical Name
1-[4-(Propane-2-sulfonyl)phenyl]piperazine
Cas Number
1048921-11-4
Molecular Formula
C13H20N2O2S
Molecular Weight
268.3751
Mdl Number
MFCD09953191
Smiles
CC(S(=O)(=O)c1ccc(cc1)N1CCNCC1)C
Complexity
348
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.2
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Catalog Number: AE25133
Chemical Name: 1-[4-(Propane-2-sulfonyl)phenyl]piperazine
Cas Number: 1048921-11-4
Molecular Formula: C13H20N2O2S
Molecular Weight: 268.3751
Mdl Number: MFCD09953191
Smiles: CC(S(=O)(=O)c1ccc(cc1)N1CCNCC1)C
Complexity: 348
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.2
Catalog Number:
AE25133
Chemical Name:
1-[4-(Propane-2-sulfonyl)phenyl]piperazine
Cas Number:
1048921-11-4
Molecular Formula:
C13H20N2O2S
Molecular Weight:
268.3751
Mdl Number:
MFCD09953191
Smiles:
CC(S(=O)(=O)c1ccc(cc1)N1CCNCC1)C
Complexity:
348
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.2
Catalog Number: AE25134
Chemical Name: (E)-2-Chloro-5-methylnicotinaldehyde oxime
Cas Number: 1203500-13-3
Molecular Formula: C7H7ClN2O
Molecular Weight: 170.5963
Mdl Number: MFCD13563057
Smiles: Cc1cc(/C=N/O)c(nc1)Cl
Complexity: 151
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AE25134
Chemical Name:
(E)-2-Chloro-5-methylnicotinaldehyde oxime
Cas Number:
1203500-13-3
Molecular Formula:
C7H7ClN2O
Molecular Weight:
170.5963
Mdl Number:
MFCD13563057
Smiles:
Cc1cc(/C=N/O)c(nc1)Cl
Complexity:
151
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(C)cnc1Cl
Complexity: 110
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(C)cnc1Cl
Complexity:
110
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1
Catalog Number: AE25136
Chemical Name: tert-Butyl N-[1-(ethylcarbamoyl)ethyl]carbamate
Cas Number: 1101135-76-5
Molecular Formula: C10H20N2O3
Molecular Weight: 216.2774
Mdl Number: MFCD01312683
Smiles: CCNC(=O)C(NC(=O)OC(C)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE25136
Chemical Name:
tert-Butyl N-[1-(ethylcarbamoyl)ethyl]carbamate
Cas Number:
1101135-76-5
Molecular Formula:
C10H20N2O3
Molecular Weight:
216.2774
Mdl Number:
MFCD01312683
Smiles:
CCNC(=O)C(NC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__