CS-0093817
(3S,4R)-1-Methyl-4-phenyl-3-piperidinemethanol
Manufacturer: ChemScene
CAS Number: 176022-03-0
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
Paroxetine Impurity 7
SMILES
OC[C@@H]1CN(C)CC[C@H]1C2=CC=CC=C2
Tpsa
23.47
Logp
1.7142
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176022-03-0 | (3S,4R)-1-Methyl-4-phenyl-3-piperidinemethanol | A2B Chem | ₹ 64,683.36 |
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Paroxetine Impurity 7
SMILES: OC[C@@H]1CN(C)CC[C@H]1C2=CC=CC=C2
Tpsa: 23.47
Logp: 1.7142
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Paroxetine Impurity 7
SMILES:
OC[C@@H]1CN(C)CC[C@H]1C2=CC=CC=C2
Tpsa:
23.47
Logp:
1.7142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09029300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol
SMILES: CN1C[C@H](CO)[C@@H](C2=CC=C(F)C=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09029300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol
SMILES:
CN1C[C@H](CO)[C@@H](C2=CC=C(F)C=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21608753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: (S)-3-(((S)-1-Phenylethyl)amino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CC[C@@H]1N[C@H](C3=CC=CC=C3)C
Tpsa: 41.13
Logp: 3.2907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21608753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
(S)-3-(((S)-1-Phenylethyl)amino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CC[C@@H]1N[C@H](C3=CC=CC=C3)C
Tpsa:
41.13
Logp:
3.2907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31568167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: R-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
SMILES: O=C1[C@H](C2=CC=C(O)C=C2)COC3=CC(O)=CC=C13
Tpsa: 66.76
Logp: 2.4567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31568167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
R-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
SMILES:
O=C1[C@H](C2=CC=C(O)C=C2)COC3=CC(O)=CC=C13
Tpsa:
66.76
Logp:
2.4567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1