CS-1157888
Tert-butyl (3R,5S)-3-hydroxy-5-(2,2,2-trifluoroacetamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2554776-13-3
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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
C₁₂H₁₉F₃N₂O₄
Molecular Weight
312.29
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@@H](NC(C(F)(F)F)=O)C[C@@H](O)C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,5S)-3-Hydroxy-5-(2,2,2-trifluoro-acetylamino)-piperidine-1-carboxylic acid tert-butyl ester | 2554776-13-3 | | 1g | eMolecules | ₹ 2,22,362.74 | |
 | 2554776-13-3 | methyl (2R)-indoline-2-carboxylate hydrochloride | 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: C₁₂H₁₉F₃N₂O₄
Molecular Weight: 312.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](NC(C(F)(F)F)=O)C[C@@H](O)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₃N₂O₄
Molecular Weight:
312.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](NC(C(F)(F)F)=O)C[C@@H](O)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: FC(F)(F)C=1C(O)=CC(OC)=CC1N
Tpsa: 55.48
Logp: 2.0018
H Acceptors: 3
H Donors: 2
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
FC(F)(F)C=1C(O)=CC(OC)=CC1N
Tpsa:
55.48
Logp:
2.0018
H Acceptors:
3
H Donors:
2
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: C₈H₆F₂INO₂
Molecular Weight: 313.04
Synonyms: None
SMILES: O=CC=1N=C(OC)C(I)=C(C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂INO₂
Molecular Weight:
313.04
Synonyms:
None
SMILES:
O=CC=1N=C(OC)C(I)=C(C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IN₂
Molecular Weight: 280.02
Synonyms: None
SMILES: N#CC1=CC(=NC=C1I)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IN₂
Molecular Weight:
280.02
Synonyms:
None
SMILES:
N#CC1=CC(=NC=C1I)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A