AA03113
100646-51-3 | Quizalofop-p-ethyl
Manufacturer: A2B Chem
CAS Number: 100646-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA03113-25mg | In Stock | ₹ 3,935.76 |
| 100mg | AA03113-100mg | In Stock | ₹ 5,818.08 |
| 500mg | AA03113-500mg | In Stock | ₹ 14,288.52 |
| 1g | AA03113-1g | In Stock | ₹ 26,609.16 |
AA03113 - 25mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Catalog Number
AA03113
Chemical Name
Quizalofop-p-ethyl
Cas Number
100646-51-3
Molecular Formula
C19H17ClN2O4
Molecular Weight
372.8023
Mdl Number
MFCD09028086
Smiles
CCOC(=O)[C@H](Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
Complexity
459
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
7
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Quizalofop-P-ethyl, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,368.82 |
Related Products
Compare Similar Items
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Catalog Number: AA03113
Chemical Name: Quizalofop-p-ethyl
Cas Number: 100646-51-3
Molecular Formula: C19H17ClN2O4
Molecular Weight: 372.8023
Mdl Number: MFCD09028086
Smiles: CCOC(=O)[C@H](Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
Complexity: 459
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 7
Xlogp3: 4.3
Catalog Number:
AA03113
Chemical Name:
Quizalofop-p-ethyl
Cas Number:
100646-51-3
Molecular Formula:
C19H17ClN2O4
Molecular Weight:
372.8023
Mdl Number:
MFCD09028086
Smiles:
CCOC(=O)[C@H](Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
Complexity:
459
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
7
Xlogp3:
4.3
Catalog Number: AA03114
Chemical Name: Hexane, 1,1,1,2,2,3,3-heptafluoro-4,4-bis(trifluoromethyl)-
Cas Number: 100646-00-2
Molecular Formula: C8H5F13
Molecular Weight: 348.1045
Mdl Number: __
Smiles: CCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA03114
Chemical Name:
Hexane, 1,1,1,2,2,3,3-heptafluoro-4,4-bis(trifluoromethyl)-
Cas Number:
100646-00-2
Molecular Formula:
C8H5F13
Molecular Weight:
348.1045
Mdl Number:
__
Smiles:
CCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA03115
Chemical Name: Pentane, 1,1,1,2,2,3,3,5,5,5-decafluoro-4-methyl-4-(trifluoromethyl)-
Cas Number: 100645-99-6
Molecular Formula: C7H3F13
Molecular Weight: 334.078
Mdl Number: __
Smiles: FC(C(C(C(C(F)(F)F)(C(F)(F)F)C)(F)F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA03115
Chemical Name:
Pentane, 1,1,1,2,2,3,3,5,5,5-decafluoro-4-methyl-4-(trifluoromethyl)-
Cas Number:
100645-99-6
Molecular Formula:
C7H3F13
Molecular Weight:
334.078
Mdl Number:
__
Smiles:
FC(C(C(C(C(F)(F)F)(C(F)(F)F)C)(F)F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA03116
Chemical Name: 4-Nitrophenyl beta-d-galactofuranoside
Cas Number: 100645-45-2
Molecular Formula: C12H15NO8
Molecular Weight: 301.2494
Mdl Number: __
Smiles: OC[C@H]([C@@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1ccc(cc1)[N+](=O)[O-])O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA03116
Chemical Name:
4-Nitrophenyl beta-d-galactofuranoside
Cas Number:
100645-45-2
Molecular Formula:
C12H15NO8
Molecular Weight:
301.2494
Mdl Number:
__
Smiles:
OC[C@H]([C@@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1ccc(cc1)[N+](=O)[O-])O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__