CS-0544369
(S)-2-(5-fluoro-6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 916661-57-9
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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
C₁₁H₇FN₂O₃S₂
Molecular Weight
298.31
Synonyms
(4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid
SMILES
C1[C@@H](N=C(S1)C2=NC3=CC(=C(C=C3S2)O)F)C(=O)O
Tpsa
82.78
Logp
2.0876
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916661-57-9 | (4S)-2-(5-Fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic 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: C₁₁H₇FN₂O₃S₂
Molecular Weight: 298.31
Synonyms: (4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid
SMILES: C1[C@@H](N=C(S1)C2=NC3=CC(=C(C=C3S2)O)F)C(=O)O
Tpsa: 82.78
Logp: 2.0876
H Acceptors: 6
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:
C₁₁H₇FN₂O₃S₂
Molecular Weight:
298.31
Synonyms:
(4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid
SMILES:
C1[C@@H](N=C(S1)C2=NC3=CC(=C(C=C3S2)O)F)C(=O)O
Tpsa:
82.78
Logp:
2.0876
H Acceptors:
6
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: C₉H₁₁ClN₄O₃
Molecular Weight: 258.66
Synonyms: None
SMILES: C1COCCC1NC2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa: 90.18
Logp: 1.6291
H Acceptors: 6
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:
C₉H₁₁ClN₄O₃
Molecular Weight:
258.66
Synonyms:
None
SMILES:
C1COCCC1NC2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa:
90.18
Logp:
1.6291
H Acceptors:
6
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: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: None
SMILES: CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1CC3=CC=CC=C3
Tpsa: 52.65
Logp: 3.89
H Acceptors: 2
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1CC3=CC=CC=C3
Tpsa:
52.65
Logp:
3.89
H Acceptors:
2
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: C₁₆H₁₆ClN₃
Molecular Weight: 285.77
Synonyms: 2-(2-chloropyridin-3-yl)-1-ethyl-5,6-dimethyl-1H-1,3-benzodiazole
SMILES: CC1=C(C)C=C2N=C(C3=CC=CN=C3Cl)N(CC)C2=C1
Tpsa: 30.71
Logp: 4.38844
H Acceptors: 3
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:
C₁₆H₁₆ClN₃
Molecular Weight:
285.77
Synonyms:
2-(2-chloropyridin-3-yl)-1-ethyl-5,6-dimethyl-1H-1,3-benzodiazole
SMILES:
CC1=C(C)C=C2N=C(C3=CC=CN=C3Cl)N(CC)C2=C1
Tpsa:
30.71
Logp:
4.38844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2