AB57589
644-76-8 | 1,6-Anhydro-beta-d-galactopyranose
Manufacturer: A2B Chem
CAS Number: 644-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB57589-100mg | In Stock | ₹ 4,449.12 |
| 250mg | AB57589-250mg | In Stock | ₹ 9,154.92 |
| 1g | AB57589-1g | In Stock | ₹ 21,218.88 |
| 5g | AB57589-5g | In Stock | ₹ 82,650.96 |
AB57589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AB57589
Chemical Name
1,6-Anhydro-beta-d-galactopyranose
Cas Number
644-76-8
Molecular Formula
C6H10O5
Molecular Weight
162.1406
Mdl Number
MFCD00132896
Smiles
O[C@H]1[C@@H](O)[C@H]2CO[C@H]([C@@H]1O)O2
Complexity
161
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Xlogp3
-2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,6-Anhydro-beta-d-galactopyranose | 644-76-8 | MFCD00132896 | 1g | eMolecules | ₹ 27,707.75 | |
 | D-Galactosan | ChemScene | ₹ 8,128.20 - ₹ 75,720.60 |
Related Products
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Catalog Number: AB57589
Chemical Name: 1,6-Anhydro-beta-d-galactopyranose
Cas Number: 644-76-8
Molecular Formula: C6H10O5
Molecular Weight: 162.1406
Mdl Number: MFCD00132896
Smiles: O[C@H]1[C@@H](O)[C@H]2CO[C@H]([C@@H]1O)O2
Complexity: 161
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Xlogp3: -2.1
Catalog Number:
AB57589
Chemical Name:
1,6-Anhydro-beta-d-galactopyranose
Cas Number:
644-76-8
Molecular Formula:
C6H10O5
Molecular Weight:
162.1406
Mdl Number:
MFCD00132896
Smiles:
O[C@H]1[C@@H](O)[C@H]2CO[C@H]([C@@H]1O)O2
Complexity:
161
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Xlogp3:
-2.1
Catalog Number: AB57590
Chemical Name: 1,6-Bis(p-carboxyphenoxy)hexane
Cas Number: 74774-53-1
Molecular Formula: C20H22O6
Molecular Weight: 358.38508
Mdl Number: MFCD08276781
Smiles: OC(=O)c1ccc(cc1)OCCCCCCOc1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AB57590
Chemical Name:
1,6-Bis(p-carboxyphenoxy)hexane
Cas Number:
74774-53-1
Molecular Formula:
C20H22O6
Molecular Weight:
358.38508
Mdl Number:
MFCD08276781
Smiles:
OC(=O)c1ccc(cc1)OCCCCCCOc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AB57592
Chemical Name: 1,6-DIACETOXYHEXANE
Cas Number: 6222-17-9
Molecular Formula: C10H18O4
Molecular Weight: 202.2475
Mdl Number: MFCD00191655
Smiles: CC(=O)OCCCCCCOC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AB57592
Chemical Name:
1,6-DIACETOXYHEXANE
Cas Number:
6222-17-9
Molecular Formula:
C10H18O4
Molecular Weight:
202.2475
Mdl Number:
MFCD00191655
Smiles:
CC(=O)OCCCCCCOC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__