CS-0379681
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefdinir Impurity
Manufacturer: ChemScene
CAS Number: 71091-93-5
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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
C₁₃H₁₃N₅O₅S₂
Molecular Weight
383.40
Synonyms
3-Methyl cefdinir
SMILES
OC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])N1C2=O)=O
Tpsa
158.21
Logp
-0.3379
H Acceptors
9
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71091-93-5 | 3-Methyl cefdinir | A2B Chem | -- |
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: C₁₃H₁₃N₅O₅S₂
Molecular Weight: 383.40
Synonyms: 3-Methyl cefdinir
SMILES: OC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])N1C2=O)=O
Tpsa: 158.21
Logp: -0.3379
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:
C₁₃H₁₃N₅O₅S₂
Molecular Weight:
383.40
Synonyms:
3-Methyl cefdinir
SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N\O)=O)([H])N1C2=O)=O
Tpsa:
158.21
Logp:
-0.3379
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
SMILES: O=C(C1=CN(CC)C2=CC(N)=C(C=C2C1=O)F)O
Tpsa: 85.32
Logp: 1.4409
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
SMILES:
O=C(C1=CN(CC)C2=CC(N)=C(C=C2C1=O)F)O
Tpsa:
85.32
Logp:
1.4409
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: C₂₄H₃₁ClN₂O₅
Molecular Weight: 462.97
Synonyms: Cetirizine-2
SMILES: ClC(C=C1)=CC=C1C(N2CCN(CCOCC(OCC(O)CO)=O)CC2)C3=CC=CC=C3
Tpsa: 82.47
Logp: 1.96
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁ClN₂O₅
Molecular Weight:
462.97
Synonyms:
Cetirizine-2
SMILES:
ClC(C=C1)=CC=C1C(N2CCN(CCOCC(OCC(O)CO)=O)CC2)C3=CC=CC=C3
Tpsa:
82.47
Logp:
1.96
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅ClO₁₁
Molecular Weight: 607.05
Synonyms: α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate
SMILES: CO[C@]1(C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 132.89
Logp: 3.8857
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅ClO₁₁
Molecular Weight:
607.05
Synonyms:
α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate
SMILES:
CO[C@]1(C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)[C@@H]([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
132.89
Logp:
3.8857
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11