AB06220
20545-92-0 | 10-Undecenamide, N-(2-hydroxyethyl)-
Manufacturer: A2B Chem
CAS Number: 20545-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB06220-100mg | In Stock | ₹ 6,673.68 |
| 250mg | AB06220-250mg | In Stock | ₹ 10,609.44 |
| 1g | AB06220-1g | In Stock | ₹ 19,849.92 |
AB06220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Catalog Number
AB06220
Chemical Name
10-Undecenamide, N-(2-hydroxyethyl)-
Cas Number
20545-92-0
Molecular Formula
C13H25NO2
Molecular Weight
227.3431
Mdl Number
MFCD18967756
Smiles
OCCNC(=O)CCCCCCCCC=C
Complexity
181
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
11
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Hydroxyethyl)undec-10-enamide | ChemScene | ₹ 61,432.08 |
Related Products
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Catalog Number: AB06220
Chemical Name: 10-Undecenamide, N-(2-hydroxyethyl)-
Cas Number: 20545-92-0
Molecular Formula: C13H25NO2
Molecular Weight: 227.3431
Mdl Number: MFCD18967756
Smiles: OCCNC(=O)CCCCCCCCC=C
Complexity: 181
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 11
Xlogp3: 2.9
Catalog Number:
AB06220
Chemical Name:
10-Undecenamide, N-(2-hydroxyethyl)-
Cas Number:
20545-92-0
Molecular Formula:
C13H25NO2
Molecular Weight:
227.3431
Mdl Number:
MFCD18967756
Smiles:
OCCNC(=O)CCCCCCCCC=C
Complexity:
181
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
11
Xlogp3:
2.9
Catalog Number: AB06222
Chemical Name: 1,3-Cyclohexadiene-1-carboxylic acid, 5,6-dihydroxy-4-iodo-, (5R,6R)-
Cas Number: 205503-96-4
Molecular Formula: C7H7IO4
Molecular Weight: 282.0325
Mdl Number: MFCD00142968
Smiles: IC1=CC=C([C@H]([C@H]1O)O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB06222
Chemical Name:
1,3-Cyclohexadiene-1-carboxylic acid, 5,6-dihydroxy-4-iodo-, (5R,6R)-
Cas Number:
205503-96-4
Molecular Formula:
C7H7IO4
Molecular Weight:
282.0325
Mdl Number:
MFCD00142968
Smiles:
IC1=CC=C([C@H]([C@H]1O)O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB06223
Chemical Name: Silanetriamine, N,N',N''-tris(1,1-dimethylethyl)-
Cas Number: 205503-61-3
Molecular Formula: C12H31N3Si
Molecular Weight: 245.4801
Mdl Number: MFCD02683517
Smiles: CC(N[SiH](NC(C)(C)C)NC(C)(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:
AB06223
Chemical Name:
Silanetriamine, N,N',N''-tris(1,1-dimethylethyl)-
Cas Number:
205503-61-3
Molecular Formula:
C12H31N3Si
Molecular Weight:
245.4801
Mdl Number:
MFCD02683517
Smiles:
CC(N[SiH](NC(C)(C)C)NC(C)(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: AB06227
Chemical Name: 1-NAPHTHALENECARBOXAMIDE, N,N'-(1S,2S)-1,2-CYCLOHEXANEDIYLBIS[2-(DIPHENYLPHOSPHINO)-
Cas Number: 205495-66-5
Molecular Formula: C52H44N2O2P2
Molecular Weight: 790.8655
Mdl Number: MFCD02684552
Smiles: O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@H]1CCCC[C@@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB06227
Chemical Name:
1-NAPHTHALENECARBOXAMIDE, N,N'-(1S,2S)-1,2-CYCLOHEXANEDIYLBIS[2-(DIPHENYLPHOSPHINO)-
Cas Number:
205495-66-5
Molecular Formula:
C52H44N2O2P2
Molecular Weight:
790.8655
Mdl Number:
MFCD02684552
Smiles:
O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@H]1CCCC[C@@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__