AB51810
3658-44-4 | Dodecanoic acid, undecyl ester
Manufacturer: A2B Chem
CAS Number: 3658-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB51810-100mg | In Stock | ₹ 13,172.00 |
| 250mg | AB51810-250mg | In Stock | ₹ 26,077.00 |
| 1g | AB51810-1g | In Stock | ₹ 66,661.00 |
AB51810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Catalog Number
AB51810
Chemical Name
Dodecanoic acid, undecyl ester
Cas Number
3658-44-4
Molecular Formula
C23H46O2
Molecular Weight
354.6101
Mdl Number
MFCD00380543
Smiles
CCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity
263
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
21
Xlogp3
10.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Undecyl dodecanoate | ChemScene | ₹ 85,173.00 |
Compare Similar Items
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Catalog Number: AB51810
Chemical Name: Dodecanoic acid, undecyl ester
Cas Number: 3658-44-4
Molecular Formula: C23H46O2
Molecular Weight: 354.6101
Mdl Number: MFCD00380543
Smiles: CCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity: 263
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 21
Xlogp3: 10.3
Catalog Number:
AB51810
Chemical Name:
Dodecanoic acid, undecyl ester
Cas Number:
3658-44-4
Molecular Formula:
C23H46O2
Molecular Weight:
354.6101
Mdl Number:
MFCD00380543
Smiles:
CCCCCCCCCCCOC(=O)CCCCCCCCCCC
Complexity:
263
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
21
Xlogp3:
10.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OP1(=O)Oc2c(Cc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C.[Na]
Complexity: 710
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
OP1(=O)Oc2c(Cc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C.[Na]
Complexity:
710
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB51812
Chemical Name: N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine
Cas Number: 796073-69-3
Molecular Formula: C38H54ClN3O10S
Molecular Weight: 780.3675
Mdl Number: MFCD28144516
Smiles: CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCC(S)(C)C)C)C)C)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB51812
Chemical Name:
N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine
Cas Number:
796073-69-3
Molecular Formula:
C38H54ClN3O10S
Molecular Weight:
780.3675
Mdl Number:
MFCD28144516
Smiles:
CO[C@@H]1/C=C/C=C(C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)CCC(S)(C)C)C)C)C)Cl
Complexity:
__
Covalently-Bonded Unit 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: O=C(c1ccc(cc1)CNc1nccc(n1)c1cccnc1)Nc1ccccc1N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
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Xlogp3: __
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
O=C(c1ccc(cc1)CNc1nccc(n1)c1cccnc1)Nc1ccccc1N
Complexity:
__
Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
__
Xlogp3:
__