CS-0497719
(6R,7R)-7-(2-(((Z)-N,N'-Diisopropylcarbamimidoyl)thio)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefathiamidine Impurity
Manufacturer: ChemScene
CAS Number: 1417570-09-2
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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
C₁₇H₂₆N₄O₄S₂
Molecular Weight
414.54
Synonyms
Cefathiamidine Impurity 3
SMILES
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N\C(C)C)=O)N2[C@]1([H])SCC(C)=C2C(O)=O
Tpsa
111.1
Logp
1.2405
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417570-09-2 | Desacetate Cefathiamidine | 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-P330-P362+P364-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: C₁₇H₂₆N₄O₄S₂
Molecular Weight: 414.54
Synonyms: Cefathiamidine Impurity 3
SMILES: O=C([C@@]1([H])NC(CS/C(NC(C)C)=N\C(C)C)=O)N2[C@]1([H])SCC(C)=C2C(O)=O
Tpsa: 111.1
Logp: 1.2405
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₄O₄S₂
Molecular Weight:
414.54
Synonyms:
Cefathiamidine Impurity 3
SMILES:
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N\C(C)C)=O)N2[C@]1([H])SCC(C)=C2C(O)=O
Tpsa:
111.1
Logp:
1.2405
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₆S₂
Molecular Weight: 472.58
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa: 137.4
Logp: 0.7821
H Acceptors: 8
H Donors: 3
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:
C₁₉H₂₈N₄O₆S₂
Molecular Weight:
472.58
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa:
137.4
Logp:
0.7821
H Acceptors:
8
H Donors:
3
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: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: Cefazedone Impurity 14
SMILES: O=C([C@@]1([H])N)N2[C@]1([H])S(CC(COC(C)=O)=C2C(O)=O)=O
Tpsa: 127
Logp: -1.8539
H Acceptors: 6
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:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
Cefazedone Impurity 14
SMILES:
O=C([C@@]1([H])N)N2[C@]1([H])S(CC(COC(C)=O)=C2C(O)=O)=O
Tpsa:
127
Logp:
-1.8539
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](C=C1)C(O)=O)=O
Tpsa: 75.63
Logp: 2.1765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](C=C1)C(O)=O)=O
Tpsa:
75.63
Logp:
2.1765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2