CS-0638160
Methyl 2-((3R,4S)-3-methoxypiperidin-4-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 2193103-14-7
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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
C₉H₁₈ClNO₃
Molecular Weight
223.70
Synonyms
None
SMILES
O=C(CC1CCNCC1OC)OC.Cl
Tpsa
47.56
Logp
0.5958
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(CC1CCNCC1OC)OC.Cl
Tpsa: 47.56
Logp: 0.5958
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:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(CC1CCNCC1OC)OC.Cl
Tpsa:
47.56
Logp:
0.5958
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: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8236
H Acceptors: 3
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8236
H Acceptors:
3
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: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8236
H Acceptors: 3
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8236
H Acceptors:
3
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: None
SMILES: F[C@@H]1[C@@]2([H])N[C@](C[C@@H]1NC(OCC3=CC=CC=C3)=O)([H])CC2
Tpsa: 50.36
Logp: 2.1438
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
None
SMILES:
F[C@@H]1[C@@]2([H])N[C@](C[C@@H]1NC(OCC3=CC=CC=C3)=O)([H])CC2
Tpsa:
50.36
Logp:
2.1438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3