CS-0330062
1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 951626-61-2
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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
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES
CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa
50.19
Logp
3.02672
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951626-61-2 | 1-(2-(4-hydroxyphenyl)-5-methylthiazol-4-yl)ethanone | 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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa: 50.19
Logp: 3.02672
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa:
50.19
Logp:
3.02672
H Acceptors:
4
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: C₈H₅F₆NO₂S
Molecular Weight: 293.19
Synonyms: 2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa: 60.16
Logp: 2.3716
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₆NO₂S
Molecular Weight:
293.19
Synonyms:
2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa:
60.16
Logp:
2.3716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₃N₄O
Molecular Weight: 273.01
Synonyms: 2,3-diamino-5-bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES: O=C1N(N)C(N)=NC(C(F)(F)F)=C1Br
Tpsa: 86.93
Logp: 0.3206
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₄O
Molecular Weight:
273.01
Synonyms:
2,3-diamino-5-bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES:
O=C1N(N)C(N)=NC(C(F)(F)F)=C1Br
Tpsa:
86.93
Logp:
0.3206
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄O
Molecular Weight: 295.14
Synonyms: N-(5-Bromopyrazin-2-YL)-2-amino-4-methoxyaniline
SMILES: NC1=CC(OC)=CC=C1NC2=NC=C(Br)N=C2
Tpsa: 73.06
Logp: 2.5735
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O
Molecular Weight:
295.14
Synonyms:
N-(5-Bromopyrazin-2-YL)-2-amino-4-methoxyaniline
SMILES:
NC1=CC(OC)=CC=C1NC2=NC=C(Br)N=C2
Tpsa:
73.06
Logp:
2.5735
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3