AB79989
537-39-3 | Trielaidin
Manufacturer: A2B Chem
CAS Number: 537-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB79989-50mg | In Stock | ₹ 2,581.00 |
| 100mg | AB79989-100mg | In Stock | ₹ 4,895.00 |
| 250mg | AB79989-250mg | In Stock | ₹ 8,544.00 |
| 1g | AB79989-1g | In Stock | ₹ 12,371.00 |
AB79989 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AB79989
Chemical Name
Trielaidin
Cas Number
537-39-3
Molecular Formula
C57H104O6
Molecular Weight
885.4321
Mdl Number
MFCD00067496
Smiles
CCCCCCCC/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
Complexity
1010
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
3
Heavy Atom Count
63
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
53
Xlogp3
22.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glyceryl trielaidate | Sigma Aldrich | ₹ 51,429.58 | |
 | Trielaidin | ChemScene | ₹ 18,512.00 - ₹ 1,01,638.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB79989
Chemical Name: Trielaidin
Cas Number: 537-39-3
Molecular Formula: C57H104O6
Molecular Weight: 885.4321
Mdl Number: MFCD00067496
Smiles: CCCCCCCC/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
Complexity: 1010
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 3
Heavy Atom Count: 63
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 53
Xlogp3: 22.4
Catalog Number:
AB79989
Chemical Name:
Trielaidin
Cas Number:
537-39-3
Molecular Formula:
C57H104O6
Molecular Weight:
885.4321
Mdl Number:
MFCD00067496
Smiles:
CCCCCCCC/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
Complexity:
1010
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
3
Heavy Atom Count:
63
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
53
Xlogp3:
22.4
Catalog Number: AB79990
Chemical Name: Triethanolamine
Cas Number: 102-71-6
Molecular Formula: C6H15NO3
Molecular Weight: 149.1882
Mdl Number: MFCD00002855
Smiles: OCCN(CCO)CCO
Complexity: 55.7
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 6
Xlogp3: -1
Catalog Number:
AB79990
Chemical Name:
Triethanolamine
Cas Number:
102-71-6
Molecular Formula:
C6H15NO3
Molecular Weight:
149.1882
Mdl Number:
MFCD00002855
Smiles:
OCCN(CCO)CCO
Complexity:
55.7
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
6
Xlogp3:
-1
Catalog Number: AB79991
Chemical Name: Triethanolamine borate
Cas Number: 283-56-7
Molecular Formula: C6H12BNO3
Molecular Weight: 156.9754
Mdl Number: MFCD00003272
Smiles: C1CN2CCOB(O1)OCC2
Complexity: 111
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB79991
Chemical Name:
Triethanolamine borate
Cas Number:
283-56-7
Molecular Formula:
C6H12BNO3
Molecular Weight:
156.9754
Mdl Number:
MFCD00003272
Smiles:
C1CN2CCOB(O1)OCC2
Complexity:
111
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB79993
Chemical Name: Triethoxy(Ethyl)Silane
Cas Number: 78-07-9
Molecular Formula: C8H20O3Si
Molecular Weight: 192.3281
Mdl Number: MFCD00026754
Smiles: CC[Si](OCC)(OCC)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB79993
Chemical Name:
Triethoxy(Ethyl)Silane
Cas Number:
78-07-9
Molecular Formula:
C8H20O3Si
Molecular Weight:
192.3281
Mdl Number:
MFCD00026754
Smiles:
CC[Si](OCC)(OCC)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__