CS-0914701
Cefdinir Impurity 4
Manufacturer: ChemScene
CAS Number: 178422-45-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₅O₆S₂
Molecular Weight
413.43
Synonyms
None
SMILES
O=C1C2=C(CS[C@@]([C@H](NC(/C(=N\O)/C3=CSC(N)=N3)=O)C(O)=O)(N2)[H])[C@@H](C)O1
Tpsa
176.23
Logp
-0.6651
H Acceptors
11
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178422-45-2 | 2(R)-2-[(Z)-2-(Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic Ac | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₆S₂
Molecular Weight: 413.43
Synonyms: None
SMILES: O=C1C2=C(CS[C@@]([C@H](NC(/C(=N\O)/C3=CSC(N)=N3)=O)C(O)=O)(N2)[H])[C@@H](C)O1
Tpsa: 176.23
Logp: -0.6651
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₆S₂
Molecular Weight:
413.43
Synonyms:
None
SMILES:
O=C1C2=C(CS[C@@]([C@H](NC(/C(=N\O)/C3=CSC(N)=N3)=O)C(O)=O)(N2)[H])[C@@H](C)O1
Tpsa:
176.23
Logp:
-0.6651
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅NaO₅S₂
Molecular Weight: 406.39
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\O)/C=3N=C(N)SC3)=O)C2=O)(SCC1C)[H].[Na]
Tpsa: 158.21
Logp: -0.7187
H Acceptors: 9
H Donors: 4
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:
C₁₃H₁₃N₅NaO₅S₂
Molecular Weight:
406.39
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\O)/C=3N=C(N)SC3)=O)C2=O)(SCC1C)[H].[Na]
Tpsa:
158.21
Logp:
-0.7187
H Acceptors:
9
H Donors:
4
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: C₃₀H₃₆N₆O₈S₃
Molecular Weight: 704.84
Synonyms: None
SMILES: C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NC(C(C)(C)C)=O)SC3)=O)C2=O)(SCC1/C=C\C4=C(C)N=CS4)[H]
Tpsa: 178.48
Logp: 3.70052
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₆O₈S₃
Molecular Weight:
704.84
Synonyms:
None
SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NC(C(C)(C)C)=O)SC3)=O)C2=O)(SCC1/C=C\C4=C(C)N=CS4)[H]
Tpsa:
178.48
Logp:
3.70052
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃S
Molecular Weight: 333.83
Synonyms: None
SMILES: C(O)(=O)C1N2[C@@]([C@H](N)C2=O)(SC=C1C[N+]3(C)CCCC3)[H].[Cl-]
Tpsa: 83.63
Logp: -3.1897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O₃S
Molecular Weight:
333.83
Synonyms:
None
SMILES:
C(O)(=O)C1N2[C@@]([C@H](N)C2=O)(SC=C1C[N+]3(C)CCCC3)[H].[Cl-]
Tpsa:
83.63
Logp:
-3.1897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3