CS-0533205
(4S)-2-(Carboxy(3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Dicloxacillin Impurity
Manufacturer: ChemScene
CAS Number: 2088415-70-5
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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
C₁₉H₁₉Cl₂N₃O₆S
Molecular Weight
488.34
Synonyms
None
SMILES
OC(C(NC(C1=C(ON=C1C2=C(Cl)C=CC=C2Cl)C)=O)C3N[C@@H](C(O)=O)C(S3)(C)C)=O
Tpsa
141.76
Logp
3.03412
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088415-70-5 | (4S)-2-(Carboxy(3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Dicloxacillin Impurity | A2B Chem | -- |
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: C₁₉H₁₉Cl₂N₃O₆S
Molecular Weight: 488.34
Synonyms: None
SMILES: OC(C(NC(C1=C(ON=C1C2=C(Cl)C=CC=C2Cl)C)=O)C3N[C@@H](C(O)=O)C(S3)(C)C)=O
Tpsa: 141.76
Logp: 3.03412
H Acceptors: 7
H Donors: 4
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:
C₁₉H₁₉Cl₂N₃O₆S
Molecular Weight:
488.34
Synonyms:
None
SMILES:
OC(C(NC(C1=C(ON=C1C2=C(Cl)C=CC=C2Cl)C)=O)C3N[C@@H](C(O)=O)C(S3)(C)C)=O
Tpsa:
141.76
Logp:
3.03412
H Acceptors:
7
H Donors:
4
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: C₂₂H₂₇N
Molecular Weight: 305.46
Synonyms: 4-Methylterbinafine
SMILES: CC(C)(C)C#C/C=C/CN(C)CC1=CC=C(C)C2=C1C=CC=C2
Tpsa: 3.24
Logp: 5.18572
H Acceptors: 1
H Donors: 0
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:
C₂₂H₂₇N
Molecular Weight:
305.46
Synonyms:
4-Methylterbinafine
SMILES:
CC(C)(C)C#C/C=C/CN(C)CC1=CC=C(C)C2=C1C=CC=C2
Tpsa:
3.24
Logp:
5.18572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrINO
Molecular Weight: 313.92
Synonyms: None
SMILES: BrC1=CN=C(C=C1OC)I
Tpsa: 22.12
Logp: 2.4573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrINO
Molecular Weight:
313.92
Synonyms:
None
SMILES:
BrC1=CN=C(C=C1OC)I
Tpsa:
22.12
Logp:
2.4573
H Acceptors:
2
H Donors:
0
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: C₂₃H₄₀N₈O₆
Molecular Weight: 524.61
Synonyms: Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES: OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa: 185.9
Logp: -2.2169
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₀N₈O₆
Molecular Weight:
524.61
Synonyms:
Dipyridamole Related Compound B (2,2',2'',2''',2'''',2'''''-{[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]tris(azanetriyl)}hexaethanol)
SMILES:
OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=N1
Tpsa:
185.9
Logp:
-2.2169
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
16