CS-0341146
(S)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 197785-84-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O₃
Molecular Weight
186.13
Synonyms
ethyl (S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoate
SMILES
O=C(OCC)[C@](C)(O)C(F)(F)F
Tpsa
46.53
Logp
0.8628
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid ethyl ester | 197785-84-5 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 197785-84-5 | Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, ethyl ester, (2S)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₃
Molecular Weight: 186.13
Synonyms: ethyl (S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoate
SMILES: O=C(OCC)[C@](C)(O)C(F)(F)F
Tpsa: 46.53
Logp: 0.8628
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:
C₆H₉F₃O₃
Molecular Weight:
186.13
Synonyms:
ethyl (S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoate
SMILES:
O=C(OCC)[C@](C)(O)C(F)(F)F
Tpsa:
46.53
Logp:
0.8628
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: NC1=C(OC)C=NC=C1.[H]Cl
Tpsa: 48.14
Logp: 1.0942
H Acceptors: 3
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
NC1=C(OC)C=NC=C1.[H]Cl
Tpsa:
48.14
Logp:
1.0942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: Benzyl 4-carbamimidoylpiperidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N
Tpsa: 79.41
Logp: 1.97117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
Benzyl 4-carbamimidoylpiperidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N
Tpsa:
79.41
Logp:
1.97117
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 2-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, (S)- (9CI)
SMILES: C1=C2C[C@H](CCC2=CC(=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.0635
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
2-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, (S)- (9CI)
SMILES:
C1=C2C[C@H](CCC2=CC(=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.0635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0