CS-0531537
(4S)-5,5-Dimethyl-2-((5-methyl-3-phenylisoxazole-4-carboxamido)methyl)thiazolidine-4-carboxylic acid Oxacillin Impurity
Manufacturer: ChemScene
CAS Number: 1642559-63-4
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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
C₁₈H₂₁N₃O₄S
Molecular Weight
375.44
Synonyms
Penilloic acids of oxacillin
SMILES
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa
104.46
Logp
2.27412
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642559-63-4 | (4S)- 5,5-Dimethyl-2-[[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]methyl]-4-thiazolidinecarboxylic acid | A2B Chem | -- |
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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: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: Penilloic acids of oxacillin
SMILES: OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa: 104.46
Logp: 2.27412
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:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
Penilloic acids of oxacillin
SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa:
104.46
Logp:
2.27412
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: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: 3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES: O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa: 91.67
Logp: 0.435
H Acceptors: 4
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:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES:
O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa:
91.67
Logp:
0.435
H Acceptors:
4
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 2,4'-(2-Pyridylmethylene)diphenol
SMILES: OC1=CC=C(C(C2=C(O)C=CC=C2)C3=NC=CC=C3)C=C1
Tpsa: 53.35
Logp: 3.673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
2,4'-(2-Pyridylmethylene)diphenol
SMILES:
OC1=CC=C(C(C2=C(O)C=CC=C2)C3=NC=CC=C3)C=C1
Tpsa:
53.35
Logp:
3.673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: Monoacetyl bisacodyl
SMILES: O=C(C)OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1
Tpsa: 59.42
Logp: 3.8927
H Acceptors: 4
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:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
Monoacetyl bisacodyl
SMILES:
O=C(C)OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1
Tpsa:
59.42
Logp:
3.8927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4