CS-0549750
2-(2-Amino-4-(trifluoromethyl)thiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 69243-07-8
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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
C₆H₇F₃N₂OS
Molecular Weight
212.19
Synonyms
2-[2-Amino-4-(trifluoromethyl)thiazol-5-YL]ethanol
SMILES
C(CO)C1=C(N=C(S1)N)C(F)(F)F
Tpsa
59.14
Logp
1.2789
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69243-07-8 | 2-[2-Amino-4-(trifluoromethyl)thiazol-5-yl]ethanol | 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: C₆H₇F₃N₂OS
Molecular Weight: 212.19
Synonyms: 2-[2-Amino-4-(trifluoromethyl)thiazol-5-YL]ethanol
SMILES: C(CO)C1=C(N=C(S1)N)C(F)(F)F
Tpsa: 59.14
Logp: 1.2789
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:
C₆H₇F₃N₂OS
Molecular Weight:
212.19
Synonyms:
2-[2-Amino-4-(trifluoromethyl)thiazol-5-YL]ethanol
SMILES:
C(CO)C1=C(N=C(S1)N)C(F)(F)F
Tpsa:
59.14
Logp:
1.2789
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: C₁₈H₂₄O₂S₂
Molecular Weight: 336.51
Synonyms: None
SMILES: C1CCC(CC1)SC2=CC(=O)C(=CC2=O)SC3CCCCC3
Tpsa: 34.14
Logp: 5.0378
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₂S₂
Molecular Weight:
336.51
Synonyms:
None
SMILES:
C1CCC(CC1)SC2=CC(=O)C(=CC2=O)SC3CCCCC3
Tpsa:
34.14
Logp:
5.0378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione
SMILES: CN1C2=C(C=C(C=C2)Cl)NC(=O)C1=O
Tpsa: 54.86
Logp: 0.8802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione
SMILES:
CN1C2=C(C=C(C=C2)Cl)NC(=O)C1=O
Tpsa:
54.86
Logp:
0.8802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃IO₃
Molecular Weight: 402.27
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-4'-iodovalerophenone
SMILES: O=C(C1=CC=C(I)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 4.4334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃IO₃
Molecular Weight:
402.27
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-4'-iodovalerophenone
SMILES:
O=C(C1=CC=C(I)C=C1)CCCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
4.4334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6