AI36637
149342-80-3 | Octyl alpha-d-galactopyranoside
Manufacturer: A2B Chem
CAS Number: 149342-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI36637-250mg | In Stock | ₹ 8,544.00 |
| 1g | AI36637-1g | In Stock | ₹ 17,622.00 |
| 5g | AI36637-5g | In Stock | ₹ 76,273.00 |
AI36637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
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
Defined Atom Stereocenter Count
5
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
9
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol | ChemScene | ₹ 7,476.00 - ₹ 69,776.00 |
Compare Similar Items
Show Difference
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
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
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
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
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: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor 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:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36639
Chemical Name: tert-Butyl 7-hydroxy-4,5-dihydro-1H-benzo[d]azepine-3(2H)-carboxylate
Cas Number: 149354-10-9
Molecular Formula: C15H21NO3
Molecular Weight: 263.3321
Mdl Number: MFCD12408171
Smiles: Oc1ccc2c(c1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36639
Chemical Name:
tert-Butyl 7-hydroxy-4,5-dihydro-1H-benzo[d]azepine-3(2H)-carboxylate
Cas Number:
149354-10-9
Molecular Formula:
C15H21NO3
Molecular Weight:
263.3321
Mdl Number:
MFCD12408171
Smiles:
Oc1ccc2c(c1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36640
Chemical Name: [1-(Propan-2-yl)azetidin-3-yl]methanamine
Cas Number: 1493571-67-7
Molecular Formula: C7H16N2
Molecular Weight: 128.2153
Mdl Number: MFCD21660926
Smiles: NCC1CN(C1)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36640
Chemical Name:
[1-(Propan-2-yl)azetidin-3-yl]methanamine
Cas Number:
1493571-67-7
Molecular Formula:
C7H16N2
Molecular Weight:
128.2153
Mdl Number:
MFCD21660926
Smiles:
NCC1CN(C1)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__