CS-0498080
(2S,5R)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Mezlocillin Impurity
Manufacturer: ChemScene
CAS Number: 24158-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0498080-5mg | In Stock | ₹ 6,759.24 |
| 10mg | CS-0498080-10mg | In Stock | ₹ 11,122.80 |
CS-0498080 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br₂NO₃S
Molecular Weight
359.03
Synonyms
6,6-Dibromopenicillanic acid
SMILES
CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O
Tpsa
57.61
Logp
1.6194
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulbactam Related Compound F / EP Impurity F | Supelco | ₹ 29,941.95 | |
 | Sulbactam Related Compound F | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 6,6-DIBROMOPENICILLANIC ACID | Aaron Chemicals LLC | -- | |
 | 24158-88-1 | (2S,5R)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | A2B Chem | ₹ 95,228.28 |
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
Compare Similar Items
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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: C₈H₉Br₂NO₃S
Molecular Weight: 359.03
Synonyms: 6,6-Dibromopenicillanic acid
SMILES: CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O
Tpsa: 57.61
Logp: 1.6194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂NO₃S
Molecular Weight:
359.03
Synonyms:
6,6-Dibromopenicillanic acid
SMILES:
CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O
Tpsa:
57.61
Logp:
1.6194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₆O₇S₄
Molecular Weight: 584.67
Synonyms: 7S-Cefodizime
SMILES: OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa: 197.4
Logp: 0.99872
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₆O₇S₄
Molecular Weight:
584.67
Synonyms:
7S-Cefodizime
SMILES:
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa:
197.4
Logp:
0.99872
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1
Tpsa: 86.8
Logp: 1.0274
H Acceptors: 7
H Donors: 1
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1
Tpsa:
86.8
Logp:
1.0274
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00864926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₆O₇S₄
Molecular Weight: 584.67
Synonyms: (E)-THR-221
SMILES: OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N/OC)=O)=O)=O
Tpsa: 197.4
Logp: 0.99872
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00864926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₆O₇S₄
Molecular Weight:
584.67
Synonyms:
(E)-THR-221
SMILES:
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N/OC)=O)=O)=O
Tpsa:
197.4
Logp:
0.99872
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
10