CS-1078528
Tert-butyl (3S,5R)-3-(hydroxymethyl)-5-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2901043-56-7
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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
C₁₂H₂₀F₃NO₃
Molecular Weight
283.29
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@H](C(F)(F)F)C[C@H](CO)C1
Tpsa
49.77
Logp
2.4142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2901043-56-7 | rac-tert-butyl (3R,5S)-3-(hydroxymethyl)-5-(trifluoromethyl)piperidine-1-carboxylate, cis | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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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: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](C(F)(F)F)C[C@H](CO)C1
Tpsa: 49.77
Logp: 2.4142
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:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(F)(F)F)C[C@H](CO)C1
Tpsa:
49.77
Logp:
2.4142
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](C(OC)=O)CC[C@@H](N)C1
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(OC)=O)CC[C@@H](N)C1
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: ClC1=NNC=2N=C(C=CC12)C
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
ClC1=NNC=2N=C(C=CC12)C
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
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: C₆H₂BrCl₂N₃
Molecular Weight: 266.91
Synonyms: None
SMILES: ClC=1C=CC2=NC(Br)=NN2C1Cl
Tpsa: 30.19
Logp: 2.7986
H Acceptors: 3
H Donors: 0
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:
C₆H₂BrCl₂N₃
Molecular Weight:
266.91
Synonyms:
None
SMILES:
ClC=1C=CC2=NC(Br)=NN2C1Cl
Tpsa:
30.19
Logp:
2.7986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0