CS-0498055
5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid Penicillin Impurity
Manufacturer: ChemScene
CAS Number: 4847-29-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4847-29-4 | 5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid | A2B Chem | ₹ 20,962.20 - ₹ 97,880.64 |
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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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: Cefdinir Impurity 5
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N/O)=O)=O)=O
Tpsa: 158.21
Logp: -0.1718
H Acceptors: 9
H Donors: 4
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:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
Cefdinir Impurity 5
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N/O)=O)=O)=O
Tpsa:
158.21
Logp:
-0.1718
H Acceptors:
9
H Donors:
4
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: C₁₆H₁₈N₂O₆S
Molecular Weight: 366.39
Synonyms: 4-Hydroxypenicillin V
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(COC3=CC=C(O)C=C3)=O)N1C2=O)O
Tpsa: 116.17
Logp: 0.4027
H Acceptors: 6
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:
C₁₆H₁₈N₂O₆S
Molecular Weight:
366.39
Synonyms:
4-Hydroxypenicillin V
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(COC3=CC=C(O)C=C3)=O)N1C2=O)O
Tpsa:
116.17
Logp:
0.4027
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5