AI36635
14933-08-5 | N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Manufacturer: A2B Chem
CAS Number: 14933-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI36635-250mg | In Stock | ₹ 890.00 |
| 1g | AI36635-1g | In Stock | ₹ 979.00 |
| 5g | AI36635-5g | In Stock | ₹ 1,513.00 |
| 10g | AI36635-10g | In Stock | ₹ 2,225.00 |
| 25g | AI36635-25g | In Stock | ₹ 4,806.00 |
| 100g | AI36635-100g | In Stock | ₹ 15,753.00 |
| 500g | AI36635-500g | In Stock | ₹ 39,783.00 |
AI36635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AI36635
Chemical Name
N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Cas Number
14933-08-5
Molecular Formula
C17H37NO3S
Molecular Weight
335.5455800000001
Mdl Number
MFCD00036909
Smiles
CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity
334
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
14
Xlogp3
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | Sigma Aldrich | ₹ 26,791.88 - ₹ 79,195.70 | |
| | N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | Sigma Aldrich | ₹ 10,013.13 - ₹ 30,862.08 | |
 | Zwittergent® 3-12 Detergent | Millipore | ₹ 16,760.00 - ₹ 3,61,740.00 | |
 | 3-[dimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl)azaniumyl]propane-1-sulfonate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,532.00 | |
 | Sulfobetaine-12 | ChemScene | ₹ 2,670.00 - ₹ 8,010.00 |
Compare Similar Items
Show Difference
Catalog Number: AI36635
Chemical Name: N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Cas Number: 14933-08-5
Molecular Formula: C17H37NO3S
Molecular Weight: 335.5455800000001
Mdl Number: MFCD00036909
Smiles: CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 14
Xlogp3: 5
Catalog Number:
AI36635
Chemical Name:
N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Cas Number:
14933-08-5
Molecular Formula:
C17H37NO3S
Molecular Weight:
335.5455800000001
Mdl Number:
MFCD00036909
Smiles:
CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Xlogp3:
5
Catalog Number: AI36636
Chemical Name: 4-Methyl-n-(p-tolyl)benzenesulfinamide
Cas Number: 14934-00-0
Molecular Formula: C14H15NOS
Molecular Weight: 245.3400
Mdl Number: MFCD05834272
Smiles: CC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36636
Chemical Name:
4-Methyl-n-(p-tolyl)benzenesulfinamide
Cas Number:
14934-00-0
Molecular Formula:
C14H15NOS
Molecular Weight:
245.3400
Mdl Number:
MFCD05834272
Smiles:
CC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36637
Chemical Name: Octyl alpha-d-galactopyranoside
Cas Number: 149342-80-3
Molecular Formula: C14H28O6
Molecular Weight: 292.3685
Mdl Number: MFCD18642960
Smiles: CCCCCCCCO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: 250
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 9
Xlogp3: 1.4
Catalog Number:
AI36637
Chemical Name:
Octyl alpha-d-galactopyranoside
Cas Number:
149342-80-3
Molecular Formula:
C14H28O6
Molecular Weight:
292.3685
Mdl Number:
MFCD18642960
Smiles:
CCCCCCCCO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
250
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
9
Xlogp3:
1.4
Catalog Number: AI36638
Chemical Name: 5-Amino-1-(tert-butyl)-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide
Cas Number: 1493524-11-0
Molecular Formula: C19H23N5O2
Molecular Weight: 353.4182
Mdl Number: MFCD28404950
Smiles: CCOc1ccc2c(c1)ncc(c2)c1nn(c(c1C(=O)N)N)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36638
Chemical Name:
5-Amino-1-(tert-butyl)-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide
Cas Number:
1493524-11-0
Molecular Formula:
C19H23N5O2
Molecular Weight:
353.4182
Mdl Number:
MFCD28404950
Smiles:
CCOc1ccc2c(c1)ncc(c2)c1nn(c(c1C(=O)N)N)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__