CS-0550172
4-((5-Methyl-4-oxothiazolidin-2-ylidene)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 876708-50-8
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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
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa
78.76
Logp
1.6238
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876708-50-8 | 4-(5-Methyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid | A2B Chem | -- |
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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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa: 78.76
Logp: 1.6238
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa:
78.76
Logp:
1.6238
H Acceptors:
4
H Donors:
2
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: C₉H₁₁FN₂S
Molecular Weight: 198.26
Synonyms: N-(4-fluoro-3-methylphenyl)-N'-methylthiourea
SMILES: CC1=C(C=CC(=C1)NC(=S)NC)F
Tpsa: 24.06
Logp: 2.05032
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁FN₂S
Molecular Weight:
198.26
Synonyms:
N-(4-fluoro-3-methylphenyl)-N'-methylthiourea
SMILES:
CC1=C(C=CC(=C1)NC(=S)NC)F
Tpsa:
24.06
Logp:
2.05032
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₀F₂N₂O
Molecular Weight: 272.25
Synonyms: 5-fluoro-4-[(4-fluorophenyl)methoxy]quinazoline
SMILES: C1=CC2=C(C(=C1)F)C(=NC=N2)OCC3=CC=C(C=C3)F
Tpsa: 35.01
Logp: 3.487
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀F₂N₂O
Molecular Weight:
272.25
Synonyms:
5-fluoro-4-[(4-fluorophenyl)methoxy]quinazoline
SMILES:
C1=CC2=C(C(=C1)F)C(=NC=N2)OCC3=CC=C(C=C3)F
Tpsa:
35.01
Logp:
3.487
H Acceptors:
3
H Donors:
0
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: C₅H₆N₂O₂S₂
Molecular Weight: 190.24
Synonyms: 4-Mercaptopyridine-3-sulfonamide
SMILES: C1=CNC=C(C1=S)S(=O)(=O)N
Tpsa: 75.95
Logp: 0.39159
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂O₂S₂
Molecular Weight:
190.24
Synonyms:
4-Mercaptopyridine-3-sulfonamide
SMILES:
C1=CNC=C(C1=S)S(=O)(=O)N
Tpsa:
75.95
Logp:
0.39159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1