AX20019
105889-45-0 | 2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 105889-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AX20019-5mg | In Stock | ₹ 4,984.00 |
| 25mg | AX20019-25mg | In Stock | ₹ 9,701.00 |
| 100mg | AX20019-100mg | In Stock | ₹ 33,909.00 |
AX20019 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog Number
AX20019
Chemical Name
2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number
105889-45-0
Molecular Formula
C23H29N5O8S2
Molecular Weight
567.6351
Mdl Number
MFCD14701917
Smiles
CCC=C(c1csc(n1)N)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N
Complexity
1060
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
1
Heavy Atom Count
38
Hydrogen Bond Acceptor Count
12
Hydrogen Bond Donor Count
3
Rotatable Bond Count
13
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cefcapene pivoxil | ChemScene | ₹ 9,434.00 - ₹ 31,951.00 |
Compare Similar Items
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Catalog Number: AX20019
Chemical Name: 2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number: 105889-45-0
Molecular Formula: C23H29N5O8S2
Molecular Weight: 567.6351
Mdl Number: MFCD14701917
Smiles: CCC=C(c1csc(n1)N)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N
Complexity: 1060
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 38
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 13
Xlogp3: 1.5
Catalog Number:
AX20019
Chemical Name:
2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number:
105889-45-0
Molecular Formula:
C23H29N5O8S2
Molecular Weight:
567.6351
Mdl Number:
MFCD14701917
Smiles:
CCC=C(c1csc(n1)N)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N
Complexity:
1060
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
13
Xlogp3:
1.5
Catalog Number: AX20020
Chemical Name: Methyl (2r,3s)-2,3-epoxy-3-(4-methoxyphenyl)propionate
Cas Number: 105560-93-8
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD06658225
Smiles: COC1=CC=C(C=C1)C2C(O2)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX20020
Chemical Name:
Methyl (2r,3s)-2,3-epoxy-3-(4-methoxyphenyl)propionate
Cas Number:
105560-93-8
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD06658225
Smiles:
COC1=CC=C(C=C1)C2C(O2)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX20021
Chemical Name: 2-BUTENEDIOIC ACID (2Z)-, MONOBUTYL ESTER
Cas Number: 925-21-3
Molecular Formula: C8H12O4
Molecular Weight: 172.17848
Mdl Number: MFCD00040407
Smiles: CCCCOC(=O)C=CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX20021
Chemical Name:
2-BUTENEDIOIC ACID (2Z)-, MONOBUTYL ESTER
Cas Number:
925-21-3
Molecular Formula:
C8H12O4
Molecular Weight:
172.17848
Mdl Number:
MFCD00040407
Smiles:
CCCCOC(=O)C=CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX20022
Chemical Name: Morpholine,4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-,(2R,6S)-rel-
Cas Number: 78613-35-1
Molecular Formula: C21H35NO
Molecular Weight: 317.5087
Mdl Number: MFCD00865597
Smiles: CCC(c1ccc(cc1)CC(CN1CC(C)OC(C1)C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX20022
Chemical Name:
Morpholine,4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-,(2R,6S)-rel-
Cas Number:
78613-35-1
Molecular Formula:
C21H35NO
Molecular Weight:
317.5087
Mdl Number:
MFCD00865597
Smiles:
CCC(c1ccc(cc1)CC(CN1CC(C)OC(C1)C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__