CS-0493360
Methyl 4-((2S,4R)-4-hydroxypiperidin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2350997-18-9
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H](O)CCN2
Tpsa
58.56
Logp
1.2586
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2350997-18-9 | Methyl 4-((2S,4R)-4-hydroxypiperidin-2-yl)benzoate | A2B Chem | -- |
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H](O)CCN2
Tpsa: 58.56
Logp: 1.2586
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H](O)CCN2
Tpsa:
58.56
Logp:
1.2586
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@@H](OC)CCN2
Tpsa: 47.56
Logp: 1.9127
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@@H](OC)CCN2
Tpsa:
47.56
Logp:
1.9127
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2C[C@H](OC)CCN2
Tpsa: 47.56
Logp: 1.9127
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2C[C@H](OC)CCN2
Tpsa:
47.56
Logp:
1.9127
H Acceptors:
4
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: C₂₇H₃₇NO₅Si
Molecular Weight: 483.67
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](O[Si](C)(C)C(C)(C)C)C2)C(=O)OCC3=CC=CC=C3
Tpsa: 65.07
Logp: 6.3373
H Acceptors: 5
H Donors: 0
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:
C₂₇H₃₇NO₅Si
Molecular Weight:
483.67
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](O[Si](C)(C)C(C)(C)C)C2)C(=O)OCC3=CC=CC=C3
Tpsa:
65.07
Logp:
6.3373
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6