CS-0779374
rel-Phenylmethyl (3R,4R)-3-fluoro-4-hydroxy-4-methyl-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1612176-02-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₃
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(N1C[C@H]([C@](O)(CC1)C)F)OCC2=CC=CC=C2
Tpsa
49.77
Logp
2.118
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612176-02-9 | CIS-BENZYL 3-FLUORO-4-HYDROXY-4-METHYLPIPERIDINE-1-CARBOXYLATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(N1C[C@H]([C@](O)(CC1)C)F)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.118
H Acceptors: 3
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:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(N1C[C@H]([C@](O)(CC1)C)F)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.118
H Acceptors:
3
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=NC=C1)C(=O)OCC)N
Tpsa: 91.51
Logp: 1.0172
H Acceptors: 6
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=NC=C1)C(=O)OCC)N
Tpsa:
91.51
Logp:
1.0172
H Acceptors:
6
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: C₁₆H₁₃ClO₄
Molecular Weight: 304.73
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)Cl
Tpsa: 52.6
Logp: 3.5802
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃ClO₄
Molecular Weight:
304.73
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)Cl
Tpsa:
52.6
Logp:
3.5802
H Acceptors:
4
H Donors:
0
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: C₂₃H₁₈F₂N₂O₇
Molecular Weight: 472.40
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@]2([C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)F)OC(=O)C4=CC=CC=C4)F
Tpsa: 116.69
Logp: 2.1519
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈F₂N₂O₇
Molecular Weight:
472.40
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@]2([C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)F)OC(=O)C4=CC=CC=C4)F
Tpsa:
116.69
Logp:
2.1519
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6