CS-0128409
Cefpodoxime proxetil impurity B
Manufacturer: ChemScene
CAS Number: 947692-14-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₅O₈S₂
Molecular Weight
527.57
Synonyms
None
SMILES
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)OC(OC(OC(C)C)=O)C
Tpsa
171.74
Logp
1.2005
H Acceptors
13
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947692-14-0 | 3-Methyl3-De(methoxymethyl)Cefpodoxime | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₅O₈S₂
Molecular Weight: 527.57
Synonyms: None
SMILES: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)OC(OC(OC(C)C)=O)C
Tpsa: 171.74
Logp: 1.2005
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₅O₈S₂
Molecular Weight:
527.57
Synonyms:
None
SMILES:
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)OC(OC(OC(C)C)=O)C
Tpsa:
171.74
Logp:
1.2005
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00013012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: None
SMILES: N[C@@H](CC(C)C)C(N)=O.Cl
Tpsa: 69.11
Logp: 0.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
None
SMILES:
N[C@@H](CC(C)C)C(N)=O.Cl
Tpsa:
69.11
Logp:
0.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
SMILES: O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
SMILES:
O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01075175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: benzyl tert-butyl propanedioate
SMILES: O=C(OC(C)(C)C)CC(OCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.4616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01075175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
benzyl tert-butyl propanedioate
SMILES:
O=C(OC(C)(C)C)CC(OCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.4616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4