CS-0998379
(2R)-tert-Butyl 5-hydroxy-2-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2308461-01-8
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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
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@H](CO)CCC(O)C1
Tpsa
70
Logp
0.7391
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](CO)CCC(O)C1
Tpsa: 70
Logp: 0.7391
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CO)CCC(O)C1
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: None
SMILES: C(#C)[C@@H]1CC[C@H](CO)CC1
Tpsa: 20.23
Logp: 1.4183
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
None
SMILES:
C(#C)[C@@H]1CC[C@H](CO)CC1
Tpsa:
20.23
Logp:
1.4183
H Acceptors:
1
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: C₂₂H₂₃ClN₂O₂
Molecular Weight: 382.88
Synonyms: None
SMILES: ClC=1N=C(C=C(C1)C)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3
Tpsa: 34.59
Logp: 5.26742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃ClN₂O₂
Molecular Weight:
382.88
Synonyms:
None
SMILES:
ClC=1N=C(C=C(C1)C)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3
Tpsa:
34.59
Logp:
5.26742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC(Br)=NN=C2CC1
Tpsa: 55.32
Logp: 2.5323
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:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(Br)=NN=C2CC1
Tpsa:
55.32
Logp:
2.5323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0