AD12279
65733-16-6 | propan-2-yl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Manufacturer: A2B Chem
CAS Number: 65733-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AD12279-50mg | In Stock | ₹ 2,581.00 |
| 1g | AD12279-1g | In Stock | ₹ 4,005.00 |
| 5g | AD12279-5g | In Stock | ₹ 14,863.00 |
| 25g | AD12279-25g | In Stock | ₹ 46,013.00 |
| 100g | AD12279-100g | In Stock | ₹ 1,14,899.00 |
AD12279 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AD12279
Chemical Name
propan-2-yl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Cas Number
65733-16-6
Molecular Formula
C19H34O3
Molecular Weight
310.4714599999999
Mdl Number
MFCD00867612
Smiles
COC(CCC[C@@H](C/C=C/C(=CC(=O)OC(C)C)C)C)(C)C
Nsc Number
758655
Complexity
378
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
2
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
11
Xlogp3
5.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1161A 100mg , S-Methoprene CAS:65733-16-6 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | Chem Service Inc (S)-Methoprene | 65733-16-6 | MFCD00867612 | 100 mg | Chem Service Inc | ₹ 14,418.00 | |
 | S-Methoprene | ChemScene | ₹ 11,659.00 - ₹ 1,06,800.00 |
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Catalog Number: AD12279
Chemical Name: propan-2-yl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Cas Number: 65733-16-6
Molecular Formula: C19H34O3
Molecular Weight: 310.4714599999999
Mdl Number: MFCD00867612
Smiles: COC(CCC[C@@H](C/C=C/C(=CC(=O)OC(C)C)C)C)(C)C
Nsc Number: 758655
Complexity: 378
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Defined Bond Stereocenter Count: 2
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 11
Xlogp3: 5.5
Catalog Number:
AD12279
Chemical Name:
propan-2-yl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Cas Number:
65733-16-6
Molecular Formula:
C19H34O3
Molecular Weight:
310.4714599999999
Mdl Number:
MFCD00867612
Smiles:
COC(CCC[C@@H](C/C=C/C(=CC(=O)OC(C)C)C)C)(C)C
Nsc Number:
758655
Complexity:
378
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
2
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
11
Xlogp3:
5.5
Catalog Number: AD12293
Chemical Name: N-(2,4,6-TRIMETHYLPHENYL-CARBAMOYL-METHYL)-IMINO-DIACETIC ACID
Cas Number: 65717-98-8
Molecular Formula: C15H20N2O5
Molecular Weight: 308.3297
Mdl Number: MFCD00144822
Smiles: NC(=O)C(c1c(C)cc(cc1C)C)N(CC(=O)O)CC(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD12293
Chemical Name:
N-(2,4,6-TRIMETHYLPHENYL-CARBAMOYL-METHYL)-IMINO-DIACETIC ACID
Cas Number:
65717-98-8
Molecular Formula:
C15H20N2O5
Molecular Weight:
308.3297
Mdl Number:
MFCD00144822
Smiles:
NC(=O)C(c1c(C)cc(cc1C)C)N(CC(=O)O)CC(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD12296
Chemical Name: (3R,5S,E)-Propyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Cas Number: 917752-49-9
Molecular Formula: C28H30FNO4
Molecular Weight: 463.5405
Mdl Number: MFCD23135894
Smiles: CCCOC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD12296
Chemical Name:
(3R,5S,E)-Propyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Cas Number:
917752-49-9
Molecular Formula:
C28H30FNO4
Molecular Weight:
463.5405
Mdl Number:
MFCD23135894
Smiles:
CCCOC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD12299
Chemical Name: 4-ethoxy-3-(hydroxymethyl)benzaldehyde
Cas Number: 917746-81-7
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD27966296
Smiles: CCOc1ccc(cc1CO)C=O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD12299
Chemical Name:
4-ethoxy-3-(hydroxymethyl)benzaldehyde
Cas Number:
917746-81-7
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD27966296
Smiles:
CCOc1ccc(cc1CO)C=O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__