AA89619
16731-68-3 | 2-N-Undecylimidazole
Manufacturer: A2B Chem
CAS Number: 16731-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA89619-5g | In Stock | ₹ 534.00 |
| 25g | AA89619-25g | In Stock | ₹ 1,157.00 |
| 100g | AA89619-100g | In Stock | ₹ 4,183.00 |
| 500g | AA89619-500g | In Stock | ₹ 13,350.00 |
AA89619 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog Number
AA89619
Chemical Name
2-N-Undecylimidazole
Cas Number
16731-68-3
Molecular Formula
C14H26N2
Molecular Weight
222.3696
Mdl Number
MFCD00038694
Smiles
CCCCCCCCCCCc1[nH]ccn1
Complexity
148
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Xlogp3
5.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 2-undecyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 10,502.00 | |
 | 2-Undecyl-1H-imidazole | ChemScene | ₹ 13,706.00 - ₹ 25,187.00 |
Compare Similar Items
Show Difference
Catalog Number: AA89619
Chemical Name: 2-N-Undecylimidazole
Cas Number: 16731-68-3
Molecular Formula: C14H26N2
Molecular Weight: 222.3696
Mdl Number: MFCD00038694
Smiles: CCCCCCCCCCCc1[nH]ccn1
Complexity: 148
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Xlogp3: 5.6
Catalog Number:
AA89619
Chemical Name:
2-N-Undecylimidazole
Cas Number:
16731-68-3
Molecular Formula:
C14H26N2
Molecular Weight:
222.3696
Mdl Number:
MFCD00038694
Smiles:
CCCCCCCCCCCc1[nH]ccn1
Complexity:
148
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Xlogp3:
5.6
Catalog Number: AA89621
Chemical Name: Disulfurous acid, potassium salt (1:2)
Cas Number: 16731-55-8
Molecular Formula: K2O5S2
Molecular Weight: 222.3236
Mdl Number: MFCD00167605
Smiles: [O-]S(=O)OS(=O)[O-].[K+].[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89621
Chemical Name:
Disulfurous acid, potassium salt (1:2)
Cas Number:
16731-55-8
Molecular Formula:
K2O5S2
Molecular Weight:
222.3236
Mdl Number:
MFCD00167605
Smiles:
[O-]S(=O)OS(=O)[O-].[K+].[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89624
Chemical Name: Cholest-5-en-3-ol (3β)-, 3-[(9Z,11E)-13-hydroxy-9,11-octadecadienoate]
Cas Number: 167354-91-8
Molecular Formula: C45H76O3
Molecular Weight: 665.0831
Mdl Number: MFCD00216101
Smiles: CCCCCC(/C=C/C=CCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89624
Chemical Name:
Cholest-5-en-3-ol (3β)-, 3-[(9Z,11E)-13-hydroxy-9,11-octadecadienoate]
Cas Number:
167354-91-8
Molecular Formula:
C45H76O3
Molecular Weight:
665.0831
Mdl Number:
MFCD00216101
Smiles:
CCCCCC(/C=C/C=CCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89626
Chemical Name: Benzenesulfonamide, N,N'-1,4-naphthalenediylbis[4-chloro-
Cas Number: 167321-71-3
Molecular Formula: C22H16Cl2N2O4S2
Molecular Weight: 507.4094
Mdl Number: __
Smiles: Clc1ccc(cc1)S(=O)(=O)Nc1ccc(c2c1cccc2)NS(=O)(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89626
Chemical Name:
Benzenesulfonamide, N,N'-1,4-naphthalenediylbis[4-chloro-
Cas Number:
167321-71-3
Molecular Formula:
C22H16Cl2N2O4S2
Molecular Weight:
507.4094
Mdl Number:
__
Smiles:
Clc1ccc(cc1)S(=O)(=O)Nc1ccc(c2c1cccc2)NS(=O)(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__