CS-0497566
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Ceftriaxone Impurity
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₈O₇S₃
Molecular Weight
554.58
Synonyms
None
SMILES
O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa
214.96
Logp
-1.6129
H Acceptors
14
H Donors
4
Rotatable Bonds
8
Other Options
...
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: None
SMILES: O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa: 214.96
Logp: -1.6129
H Acceptors: 14
H Donors: 4
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:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
None
SMILES:
O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa:
214.96
Logp:
-1.6129
H Acceptors:
14
H Donors:
4
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: C₃₀H₂₆Cl₂N₆O₇S₂
Molecular Weight: 717.60
Synonyms: None
SMILES: O=C([C@@]1([H])NC([C@H](NC(C2=C(Cl)CS[C@@]3([H])N2C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)=O)C5=CC=CC=C5)=O)N6[C@]1([H])SCC(Cl)=C6C(O)=O
Tpsa: 191.24
Logp: 1.3291
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆Cl₂N₆O₇S₂
Molecular Weight:
717.60
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([C@H](NC(C2=C(Cl)CS[C@@]3([H])N2C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)=O)C5=CC=CC=C5)=O)N6[C@]1([H])SCC(Cl)=C6C(O)=O
Tpsa:
191.24
Logp:
1.3291
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₇P
Molecular Weight: 259.19
Synonyms: 2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)phosphonic acid
SMILES: CC(OCC(CO)(N)CO)C(P(O)(O)=O)O
Tpsa: 153.47
Logp: -2.4303
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₇P
Molecular Weight:
259.19
Synonyms:
2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)phosphonic acid
SMILES:
CC(OCC(CO)(N)CO)C(P(O)(O)=O)O
Tpsa:
153.47
Logp:
-2.4303
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₂
Molecular Weight: 348.40
Synonyms: None
SMILES: O=C1NC(CCNC([C@@H](N)C2=CC=CC=C2)=O)=CN=C1C3=CC=CC=C3
Tpsa: 100.87
Logp: 1.7956
H Acceptors: 4
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:
C₂₀H₂₀N₄O₂
Molecular Weight:
348.40
Synonyms:
None
SMILES:
O=C1NC(CCNC([C@@H](N)C2=CC=CC=C2)=O)=CN=C1C3=CC=CC=C3
Tpsa:
100.87
Logp:
1.7956
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6