CS-0335066
4-Methyl-2-((2-methylquinolin-8-yl)oxy)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1189749-32-3
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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
C₁₅H₁₂N₂O₃S
Molecular Weight
300.33
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2C=C1)OC3=NC(=C(C(=O)O)S3)C
Tpsa
72.31
Logp
3.79864
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189749-32-3 | 4-methyl-2-((2-methylquinolin-8-yl)oxy)thiazole-5-carboxylic 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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2C=C1)OC3=NC(=C(C(=O)O)S3)C
Tpsa: 72.31
Logp: 3.79864
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2C=C1)OC3=NC(=C(C(=O)O)S3)C
Tpsa:
72.31
Logp:
3.79864
H Acceptors:
5
H Donors:
1
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: C₅H₅I₂N₃O
Molecular Weight: 376.92
Synonyms: None
SMILES: NC(CN1C=NC(I)=C1I)=O
Tpsa: 60.91
Logp: 0.5776
H Acceptors: 3
H Donors: 1
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:
C₅H₅I₂N₃O
Molecular Weight:
376.92
Synonyms:
None
SMILES:
NC(CN1C=NC(I)=C1I)=O
Tpsa:
60.91
Logp:
0.5776
H Acceptors:
3
H Donors:
1
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: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: (7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O
Tpsa: 66.84
Logp: 1.15
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
(7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O
Tpsa:
66.84
Logp:
1.15
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES: O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa: 29.54
Logp: 1.7064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
SMILES:
O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2
Tpsa:
29.54
Logp:
1.7064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1