CS-0476802
Ethyl (R)-3,3,3-trifluoro-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 121210-28-4
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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
C₅H₇F₃O₃
Molecular Weight
172.10
Synonyms
None
SMILES
CCOC(=O)[C@@H](O)C(F)(F)F
Tpsa
46.53
Logp
0.4727
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121210-28-4 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: None
SMILES: CCOC(=O)[C@@H](O)C(F)(F)F
Tpsa: 46.53
Logp: 0.4727
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:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](O)C(F)(F)F
Tpsa:
46.53
Logp:
0.4727
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: C₃H₅F₃N₂O₂
Molecular Weight: 158.08
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-hydroxy-, hydrazide
SMILES: NNC(=O)C(O)C(F)(F)F
Tpsa: 75.35
Logp: -1.1005
H Acceptors: 3
H Donors: 3
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:
C₃H₅F₃N₂O₂
Molecular Weight:
158.08
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-hydroxy-, hydrazide
SMILES:
NNC(=O)C(O)C(F)(F)F
Tpsa:
75.35
Logp:
-1.1005
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: None
SMILES: C[C@@H]1COCC2COC3=C(CO)N=C(Cl)N=C3N12
Tpsa: 67.71
Logp: 0.6084
H Acceptors: 6
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:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
None
SMILES:
C[C@@H]1COCC2COC3=C(CO)N=C(Cl)N=C3N12
Tpsa:
67.71
Logp:
0.6084
H Acceptors:
6
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: C₁₂H₁₄ClN₃O₄
Molecular Weight: 299.71
Synonyms: Methyl (6aS,10R)-2-Chloro-10-methyl-6a,7,9,10-tetrahydro-6H-[1,4]oxazino[4,3-d]pyrimido[5,4-b][1,4]oxazine-4-carboxylate
SMILES: COC(=O)C1=C2OCC3COC[C@@H](C)N3C2=NC(Cl)=N1
Tpsa: 73.78
Logp: 0.9027
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₄ClN₃O₄
Molecular Weight:
299.71
Synonyms:
Methyl (6aS,10R)-2-Chloro-10-methyl-6a,7,9,10-tetrahydro-6H-[1,4]oxazino[4,3-d]pyrimido[5,4-b][1,4]oxazine-4-carboxylate
SMILES:
COC(=O)C1=C2OCC3COC[C@@H](C)N3C2=NC(Cl)=N1
Tpsa:
73.78
Logp:
0.9027
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1