CS-0093818
(3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
Manufacturer: ChemScene
CAS Number: 389573-45-9
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389573-45-9 | ((3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol | A2B Chem | ₹ 3,827.00 - ₹ 15,753.00 |
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Methyl (3R)-3-cyclopropyl-3-(3-hydroxyphenyl)propanoate
SMILES: O=C(OC)C[C@H](C1CC1)C2=CC=CC(O)=C2
Tpsa: 46.53
Logp: 2.4489
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Methyl (3R)-3-cyclopropyl-3-(3-hydroxyphenyl)propanoate
SMILES:
O=C(OC)C[C@H](C1CC1)C2=CC=CC(O)=C2
Tpsa:
46.53
Logp:
2.4489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4