CS-0582178
2-(2-((4-Hydroxyphenyl)imino)-4-oxothiazolidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 300813-17-6
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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
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
[2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
SMILES
C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O
Tpsa
98.99
Logp
1.086
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300813-17-6 | [2-(4-Hydroxy-phenylimino)-4-oxo-thiazolidin-5-yl]-acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: [2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
SMILES: C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O
Tpsa: 98.99
Logp: 1.086
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
[2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
SMILES:
C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O
Tpsa:
98.99
Logp:
1.086
H Acceptors:
5
H Donors:
3
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES: COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClFN₂O₃
Molecular Weight: 342.79
Synonyms: ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa: 60.45
Logp: 3.33912
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀ClFN₂O₃
Molecular Weight:
342.79
Synonyms:
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa:
60.45
Logp:
3.33912
H Acceptors:
5
H Donors:
1
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: C₂₃H₂₄O₆
Molecular Weight: 396.43
Synonyms: Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa: 86.74
Logp: 3.645
H Acceptors: 6
H Donors: 0
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:
C₂₃H₂₄O₆
Molecular Weight:
396.43
Synonyms:
Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa:
86.74
Logp:
3.645
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10