CS-0473326
Methyl (2R,4R)-4-hydroxypiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 189952-45-2
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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
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
trans-methyl-4-hydroxypiperidine-2-carboxylate
SMILES
COC(=O)[C@H]1C[C@H](O)CCN1
Tpsa
58.56
Logp
-0.7277
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189952-45-2 | 2-Piperidinecarboxylicacid,4-hydroxy-,methylester,trans-(9CI) | A2B Chem | -- |
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-P330-P362+P364-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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: trans-methyl-4-hydroxypiperidine-2-carboxylate
SMILES: COC(=O)[C@H]1C[C@H](O)CCN1
Tpsa: 58.56
Logp: -0.7277
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
trans-methyl-4-hydroxypiperidine-2-carboxylate
SMILES:
COC(=O)[C@H]1C[C@H](O)CCN1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31457051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC([C@@H](C)N)C1
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31457051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC([C@@H](C)N)C1
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24532705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(OCC(=O)N2)C1
Tpsa: 67.87
Logp: 0.1207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24532705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(OCC(=O)N2)C1
Tpsa:
67.87
Logp:
0.1207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)CC1=CC(O)=CC=C1
Tpsa: 84.86
Logp: 2.001
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)CC1=CC(O)=CC=C1
Tpsa:
84.86
Logp:
2.001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4