AI35548
143390-89-0 | methyl 2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
Manufacturer: A2B Chem
CAS Number: 143390-89-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI35548-25mg | In Stock | ₹ 3,422.40 |
| 5g | AI35548-5g | In Stock | ₹ 4,962.48 |
AI35548 - 25mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Catalog Number
AI35548
Chemical Name
methyl 2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
Cas Number
143390-89-0
Molecular Formula
C18H19NO4
Molecular Weight
313.3478
Mdl Number
MFCD00871777
Smiles
CO/N=C(c1ccccc1COc1ccccc1C)/C(=O)OC
Complexity
410
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
7
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Kresoxim-methyl, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,967.60 | |
| | TraceCERT™ Kresoxim-methyl Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 30,887.16 |
Compare Similar Items
Show Difference
Catalog Number: AI35548
Chemical Name: methyl 2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
Cas Number: 143390-89-0
Molecular Formula: C18H19NO4
Molecular Weight: 313.3478
Mdl Number: MFCD00871777
Smiles: CO/N=C(c1ccccc1COc1ccccc1C)/C(=O)OC
Complexity: 410
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 7
Xlogp3: 4.1
Catalog Number:
AI35548
Chemical Name:
methyl 2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
Cas Number:
143390-89-0
Molecular Formula:
C18H19NO4
Molecular Weight:
313.3478
Mdl Number:
MFCD00871777
Smiles:
CO/N=C(c1ccccc1COc1ccccc1C)/C(=O)OC
Complexity:
410
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
7
Xlogp3:
4.1
Catalog Number: AI35549
Chemical Name: Sodium 2-(dimethylamino)-1-hydroxyethanesulfonate
Cas Number: 1433960-19-0
Molecular Formula: C4H10NNaO4S
Molecular Weight: 191.1813
Mdl Number: MFCD26743557
Smiles: OC(S(=O)(=O)[O-])CN(C)C.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI35549
Chemical Name:
Sodium 2-(dimethylamino)-1-hydroxyethanesulfonate
Cas Number:
1433960-19-0
Molecular Formula:
C4H10NNaO4S
Molecular Weight:
191.1813
Mdl Number:
MFCD26743557
Smiles:
OC(S(=O)(=O)[O-])CN(C)C.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI35550
Chemical Name: Ethyl 6,6-difluoro-7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number: 1433990-09-0
Molecular Formula: C11H11F2NO3
Molecular Weight: 243.2067
Mdl Number: MFCD29053804
Smiles: CCOC(=O)c1cc2c([nH]1)C(=O)C(CC2)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI35550
Chemical Name:
Ethyl 6,6-difluoro-7-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number:
1433990-09-0
Molecular Formula:
C11H11F2NO3
Molecular Weight:
243.2067
Mdl Number:
MFCD29053804
Smiles:
CCOC(=O)c1cc2c([nH]1)C(=O)C(CC2)(F)F
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: CCC1CCCN1C(=O)OC(C)(C)C
Complexity: 208
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC1CCCN1C(=O)OC(C)(C)C
Complexity:
208
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6