CS-1164914
(S)-2-(6-Hydroxyquinolin-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 122364-83-4
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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
C₁₃H₁₀N₂O₃S
Molecular Weight
274.29
Synonyms
None
SMILES
C(O)(=O)[C@@H]1N=C(C2=NC3=C(C=C2)C=C(O)C=C3)SC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.29
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N=C(C2=NC3=C(C=C2)C=C(O)C=C3)SC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.29
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N=C(C2=NC3=C(C=C2)C=C(O)C=C3)SC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(O)C1=CC=CN1OC
Tpsa: 51.46
Logp: 0.2447
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:
C₆H₇NO₃
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN1OC
Tpsa:
51.46
Logp:
0.2447
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: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: None
SMILES: O=N(=O)C1=CC(F)=CC=C1C=2C=CC(F)=CC2
Tpsa: 43.14
Logp: 3.54
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
None
SMILES:
O=N(=O)C1=CC(F)=CC=C1C=2C=CC(F)=CC2
Tpsa:
43.14
Logp:
3.54
H Acceptors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.20
Synonyms: None
SMILES: C(OCC)(=O)[C@@]1(N)[C@@H](C=C)C1
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.20
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@]1(N)[C@@H](C=C)C1
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3