CS-0897899
(2R,4S,5S)-2,5-Dimethyl-1-(phenylmethyl)-4-piperidinol
Manufacturer: ChemScene
CAS Number: 2651226-09-2
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
O[C@H]1C[C@@H](C)N(CC2=CC=CC=C2)C[C@@H]1C
Tpsa
23.47
Logp
2.2778
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: O[C@H]1C[C@@H](C)N(CC2=CC=CC=C2)C[C@@H]1C
Tpsa: 23.47
Logp: 2.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](C)N(CC2=CC=CC=C2)C[C@@H]1C
Tpsa:
23.47
Logp:
2.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31745874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 6-Heptyn-2-ol,(R)
SMILES: C[C@@H](O)CCCC#C
Tpsa: 20.23
Logp: 1.1707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31745874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
6-Heptyn-2-ol,(R)
SMILES:
C[C@@H](O)CCCC#C
Tpsa:
20.23
Logp:
1.1707
H Acceptors:
1
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: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: None
SMILES: CN1C2=C(C=NC=C2Br)NC[C@H]1CC
Tpsa: 28.16
Logp: 2.4844
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:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CN1C2=C(C=NC=C2Br)NC[C@H]1CC
Tpsa:
28.16
Logp:
2.4844
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@@H](C)C[C@H](O)[C@H]1C
Tpsa: 40.54
Logp: 1.8044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@@H](C)C[C@H](O)[C@H]1C
Tpsa:
40.54
Logp:
1.8044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2