CS-1066100
Tert-butyl (2S,3R)-3-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2639390-20-6
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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
C₁₁H₁₈F₃NO₃
Molecular Weight
269.26
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(F)(F)F)[C@H](O)CCC1
Tpsa
49.77
Logp
2.3091
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639390-20-6 | rac-tert-butyl (2R,3S)-3-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate, cis | A2B Chem | ₹ 66,394.56 - ₹ 2,36,316.72 |
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(F)(F)F)[C@H](O)CCC1
Tpsa: 49.77
Logp: 2.3091
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(F)(F)F)[C@H](O)CCC1
Tpsa:
49.77
Logp:
2.3091
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: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: None
SMILES: [C@@H](CC)(N)C=1N(C)N=C(C(OCC)=O)N1
Tpsa: 83.03
Logp: 0.4016
H Acceptors: 6
H Donors: 1
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:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
None
SMILES:
[C@@H](CC)(N)C=1N(C)N=C(C(OCC)=O)N1
Tpsa:
83.03
Logp:
0.4016
H Acceptors:
6
H Donors:
1
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: [C@@H](CC)(N)C1=NC(C(OC)=O)=NN1C
Tpsa: 83.03
Logp: 0.0115
H Acceptors: 6
H Donors: 1
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
[C@@H](CC)(N)C1=NC(C(OC)=O)=NN1C
Tpsa:
83.03
Logp:
0.0115
H Acceptors:
6
H Donors:
1
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: C(OC)(=O)C1=NC([C@H](CC)N)=NN1C
Tpsa: 83.03
Logp: 0.0115
H Acceptors: 6
H Donors: 1
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C(OC)(=O)C1=NC([C@H](CC)N)=NN1C
Tpsa:
83.03
Logp:
0.0115
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3