CS-0497783
(6R,7R)-7-(2,2-Dichloroacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefmetazole Impurity
Manufacturer: ChemScene
CAS Number: 27498-99-3
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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
C₁₀H₁₀Cl₂N₂O₅S
Molecular Weight
341.17
Synonyms
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(dichloroacetyl)amino]-3-(hydroxymethyl)-8-oxo-, (6R-trans)- (9CI)
SMILES
OC(C1=C(CO)CS[C@@]2([H])N1C([C@@]2([H])NC(C(Cl)Cl)=O)=O)=O
Tpsa
106.94
Logp
-0.479
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27498-99-3 | (6R,7R)-7-(2,2-Dichloroacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefmetazole Impurity | A2B Chem | -- |
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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: C₁₀H₁₀Cl₂N₂O₅S
Molecular Weight: 341.17
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(dichloroacetyl)amino]-3-(hydroxymethyl)-8-oxo-, (6R-trans)- (9CI)
SMILES: OC(C1=C(CO)CS[C@@]2([H])N1C([C@@]2([H])NC(C(Cl)Cl)=O)=O)=O
Tpsa: 106.94
Logp: -0.479
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀Cl₂N₂O₅S
Molecular Weight:
341.17
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(dichloroacetyl)amino]-3-(hydroxymethyl)-8-oxo-, (6R-trans)- (9CI)
SMILES:
OC(C1=C(CO)CS[C@@]2([H])N1C([C@@]2([H])NC(C(Cl)Cl)=O)=O)=O
Tpsa:
106.94
Logp:
-0.479
H Acceptors:
5
H Donors:
3
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: C₁₉H₁₉N₃O₆S
Molecular Weight: 417.44
Synonyms: None
SMILES: CC1=C(C(N[C@@]2([H])[C@](S(C(C)(C)[C@@]3(C(O)=O)[H])=O)([H])N3C2=O)=O)C(C4=CC=CC=C4)=NO1
Tpsa: 129.81
Logp: 0.91082
H Acceptors: 6
H Donors: 2
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:
C₁₉H₁₉N₃O₆S
Molecular Weight:
417.44
Synonyms:
None
SMILES:
CC1=C(C(N[C@@]2([H])[C@](S(C(C)(C)[C@@]3(C(O)=O)[H])=O)([H])N3C2=O)=O)C(C4=CC=CC=C4)=NO1
Tpsa:
129.81
Logp:
0.91082
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₅N₃O₅S₂
Molecular Weight: 357.41
Synonyms: Cefmetazole sodium Impurity 20
SMILES: OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2(OC)NC(CSCC#N)=O)=O)=O
Tpsa: 119.73
Logp: -0.02422
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₅N₃O₅S₂
Molecular Weight:
357.41
Synonyms:
Cefmetazole sodium Impurity 20
SMILES:
OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2(OC)NC(CSCC#N)=O)=O)=O
Tpsa:
119.73
Logp:
-0.02422
H Acceptors:
7
H Donors:
2
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: C₁₉H₁₉N₃O₇S
Molecular Weight: 433.44
Synonyms: None
SMILES: CC1=C(C(N[C@@]2([H])[C@](S(C(C)(C)[C@@]3(C(O)=O)[H])(=O)=O)([H])N3C2=O)=O)C(C4=CC=CC=C4)=NO1
Tpsa: 146.88
Logp: 0.57692
H Acceptors: 7
H Donors: 2
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:
C₁₉H₁₉N₃O₇S
Molecular Weight:
433.44
Synonyms:
None
SMILES:
CC1=C(C(N[C@@]2([H])[C@](S(C(C)(C)[C@@]3(C(O)=O)[H])(=O)=O)([H])N3C2=O)=O)C(C4=CC=CC=C4)=NO1
Tpsa:
146.88
Logp:
0.57692
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4