CS-0498053
2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Penicillin Impurity
Manufacturer: ChemScene
CAS Number: 1049-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0498053-25mg | In Stock | ₹ 25,543.00 |
CS-0498053 - 25mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
MFCD28898443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₆S
Molecular Weight
368.40
Synonyms
Penicilloic V acid
SMILES
O=C(C(C1SC(C)(C(C(O)=O)N1)C)NC(COC2=CC=CC=C2)=O)O
Tpsa
124.96
Logp
0.5291
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049-84-9 | Nsc163496 | A2B Chem | ₹ 25,810.00 - ₹ 1,27,270.00 |
SAFETY INFORMATION
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
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Purity: 98%
MDL No: MFCD28898443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₆S
Molecular Weight: 368.40
Synonyms: Penicilloic V acid
SMILES: O=C(C(C1SC(C)(C(C(O)=O)N1)C)NC(COC2=CC=CC=C2)=O)O
Tpsa: 124.96
Logp: 0.5291
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28898443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₆S
Molecular Weight:
368.40
Synonyms:
Penicilloic V acid
SMILES:
O=C(C(C1SC(C)(C(C(O)=O)N1)C)NC(COC2=CC=CC=C2)=O)O
Tpsa:
124.96
Logp:
0.5291
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: C₁₃H₁₃N₅O₅S₂
Molecular Weight: 383.40
Synonyms: (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C1[C@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(O)=O)=CCS3
Tpsa: 147.21
Logp: -0.5558
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₅S₂
Molecular Weight:
383.40
Synonyms:
(6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C1[C@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(O)=O)=CCS3
Tpsa:
147.21
Logp:
-0.5558
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄S
Molecular Weight: 324.40
Synonyms: 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic Acid
SMILES: O=C(C1NC(CNC(COC2=CC=CC=C2)=O)SC1(C)C)O
Tpsa: 87.66
Logp: 1.0759
H Acceptors: 5
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:
C₁₅H₂₀N₂O₄S
Molecular Weight:
324.40
Synonyms:
5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic Acid
SMILES:
O=C(C1NC(CNC(COC2=CC=CC=C2)=O)SC1(C)C)O
Tpsa:
87.66
Logp:
1.0759
H Acceptors:
5
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: C₁₃H₁₃N₅O₆S₂
Molecular Weight: 399.40
Synonyms: Ceftizoxime S-Oxide Impurity
SMILES: CO/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@]3([H])N(C(C(O)=O)=CCS3=O)C2=O)=O
Tpsa: 164.28
Logp: -1.5403
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₆S₂
Molecular Weight:
399.40
Synonyms:
Ceftizoxime S-Oxide Impurity
SMILES:
CO/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@]3([H])N(C(C(O)=O)=CCS3=O)C2=O)=O
Tpsa:
164.28
Logp:
-1.5403
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5