CS-0498132
(2S,5R,6R)-6-((2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-(2-oxoimidazolidine-1-carboxamido)-2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Azlocillin 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
C₂₈H₃₃N₇O₈S₂
Molecular Weight
659.73
Synonyms
None
SMILES
O=C(N[C@]([C@]1([H])N2[C@@H](C(O)=O)C(C)(C)S1)([H])C2=O)[C@@]3([H])C(C)(C)S[C@](N43)([H])[C@@](NC(C(NC(N5C(NCC5)=O)=O)([H])C6=CC=CC=C6)=O)([H])C4=O
Tpsa
197.56
Logp
-0.3587
H Acceptors
9
H Donors
5
Rotatable Bonds
7
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: C₂₈H₃₃N₇O₈S₂
Molecular Weight: 659.73
Synonyms: None
SMILES: O=C(N[C@]([C@]1([H])N2[C@@H](C(O)=O)C(C)(C)S1)([H])C2=O)[C@@]3([H])C(C)(C)S[C@](N43)([H])[C@@](NC(C(NC(N5C(NCC5)=O)=O)([H])C6=CC=CC=C6)=O)([H])C4=O
Tpsa: 197.56
Logp: -0.3587
H Acceptors: 9
H Donors: 5
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:
C₂₈H₃₃N₇O₈S₂
Molecular Weight:
659.73
Synonyms:
None
SMILES:
O=C(N[C@]([C@]1([H])N2[C@@H](C(O)=O)C(C)(C)S1)([H])C2=O)[C@@]3([H])C(C)(C)S[C@](N43)([H])[C@@](NC(C(NC(N5C(NCC5)=O)=O)([H])C6=CC=CC=C6)=O)([H])C4=O
Tpsa:
197.56
Logp:
-0.3587
H Acceptors:
9
H Donors:
5
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: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI)
SMILES: O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2NC(C(C3=CC=CC=C3)N)=O)[H])C
Tpsa: 112.73
Logp: 0.3181
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:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI)
SMILES:
O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2NC(C(C3=CC=CC=C3)N)=O)[H])C
Tpsa:
112.73
Logp:
0.3181
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: C₂₄H₂₆N₄O₅S
Molecular Weight: 482.55
Synonyms: Ampicillinyl-D-phenylglycine
SMILES: OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa: 141.83
Logp: 1.1756
H Acceptors: 6
H Donors: 4
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:
C₂₄H₂₆N₄O₅S
Molecular Weight:
482.55
Synonyms:
Ampicillinyl-D-phenylglycine
SMILES:
OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa:
141.83
Logp:
1.1756
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO
Molecular Weight: 286.35
Synonyms: 3-Chloro-2,5-dibromophenol
SMILES: OC1=CC(Br)=CC(Cl)=C1Br
Tpsa: 20.23
Logp: 3.5706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO
Molecular Weight:
286.35
Synonyms:
3-Chloro-2,5-dibromophenol
SMILES:
OC1=CC(Br)=CC(Cl)=C1Br
Tpsa:
20.23
Logp:
3.5706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0