CS-0590446
tert-Butyl (2S,4R)-4-hydroxy-2-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2613300-14-2
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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
O=C(N1[C@H](C(F)(F)F)C[C@H](O)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.3091
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=C(N1[C@H](C(F)(F)F)C[C@H](O)CC1)OC(C)(C)C
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:
O=C(N1[C@H](C(F)(F)F)C[C@H](O)CC1)OC(C)(C)C
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: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: None
SMILES: CC(C1=NOC(Br)=C1)(C)C
Tpsa: 26.03
Logp: 2.7346
H Acceptors: 2
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:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
None
SMILES:
CC(C1=NOC(Br)=C1)(C)C
Tpsa:
26.03
Logp:
2.7346
H Acceptors:
2
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: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 2-Chloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES: ClC1=NN2C(C=NC=C2)=N1
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
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:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
2-Chloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
ClC1=NN2C(C=NC=C2)=N1
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: (1S)-1-methyl-3-oxocyclopentane-1-carboxylic acid
SMILES: O=C([C@]1(C)CC(CC1)=O)O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
(1S)-1-methyl-3-oxocyclopentane-1-carboxylic acid
SMILES:
O=C([C@]1(C)CC(CC1)=O)O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1