CS-0914725
Ceftaroline Fosamil Impurity 1
Manufacturer: ChemScene
CAS Number: 1277090-03-5
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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
C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight
858.89
Synonyms
None
SMILES
[C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa
343.26
Logp
-1.53493
H Acceptors
18
H Donors
10
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1277090-03-5 | Ceftaroline Fosamil Impurity 10 | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight: 858.89
Synonyms: None
SMILES: [C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa: 343.26
Logp: -1.53493
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight:
858.89
Synonyms:
None
SMILES:
[C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa:
343.26
Logp:
-1.53493
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₄
Molecular Weight: 193.59
Synonyms: None
SMILES: O=C(OCC)C(=NO)C(=O)CCl
Tpsa: 75.96
Logp: 0.1876
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₄
Molecular Weight:
193.59
Synonyms:
None
SMILES:
O=C(OCC)C(=NO)C(=O)CCl
Tpsa:
75.96
Logp:
0.1876
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD34791761
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₂
Molecular Weight: 180.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCC2)O1
Tpsa: 18.46
Logp: 2.338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD34791761
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₂
Molecular Weight:
180.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCC2)O1
Tpsa:
18.46
Logp:
2.338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₃S
Molecular Weight: 340.14
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CI)[H]
Tpsa: 83.63
Logp: 0.0025
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₃S
Molecular Weight:
340.14
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CI)[H]
Tpsa:
83.63
Logp:
0.0025
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2