AB50105
36078-10-1 | 9-Octadecenoic acid(9Z)-, dodecyl ester
Manufacturer: A2B Chem
CAS Number: 36078-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AB50105-500mg | In Stock | ₹ 4,106.88 |
| 1g | AB50105-1g | In Stock | ₹ 4,705.80 |
| 5g | AB50105-5g | In Stock | ₹ 20,277.72 |
AB50105 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Catalog Number
AB50105
Chemical Name
9-Octadecenoic acid(9Z)-, dodecyl ester
Cas Number
36078-10-1
Molecular Formula
C30H58O2
Molecular Weight
450.7803
Mdl Number
MFCD30719778
Smiles
CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC
Nsc Number
332562
Complexity
388
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
32
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
27
Xlogp3
13.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lauryl oleate | ChemScene | ₹ 18,737.64 - ₹ 69,046.92 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB50105
Chemical Name: 9-Octadecenoic acid(9Z)-, dodecyl ester
Cas Number: 36078-10-1
Molecular Formula: C30H58O2
Molecular Weight: 450.7803
Mdl Number: MFCD30719778
Smiles: CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC
Nsc Number: 332562
Complexity: 388
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 27
Xlogp3: 13.2
Catalog Number:
AB50105
Chemical Name:
9-Octadecenoic acid(9Z)-, dodecyl ester
Cas Number:
36078-10-1
Molecular Formula:
C30H58O2
Molecular Weight:
450.7803
Mdl Number:
MFCD30719778
Smiles:
CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC
Nsc Number:
332562
Complexity:
388
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
27
Xlogp3:
13.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc(c(c1)C(=O)O)c1ncccn1
Nsc Number: __
Complexity: 251
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccc(c(c1)C(=O)O)c1ncccn1
Nsc Number:
__
Complexity:
251
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AB50108
Chemical Name: 1-Cbz-3-aminoazetidine
Cas Number: 112257-20-2
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
Mdl Number: MFCD07772068
Smiles: NC1CN(C1)C(=O)OCc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB50108
Chemical Name:
1-Cbz-3-aminoazetidine
Cas Number:
112257-20-2
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
Mdl Number:
MFCD07772068
Smiles:
NC1CN(C1)C(=O)OCc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN1CCNC(=O)C1
Nsc Number: __
Complexity: 103
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: -0.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN1CCNC(=O)C1
Nsc Number:
__
Complexity:
103
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.6