CS-1101825
1,1-Dimethylethyl (2S,5R)-5-hydroxy-2-propyl-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2879252-74-9
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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
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
None
SMILES
O=C(N1[C@@H](CCC)CC[C@@H](O)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.5469
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1[C@@H](CCC)CC[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5469
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC)CC[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5469
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: OCCC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 2.1484
H Acceptors: 3
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
OCCC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
2.1484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1CBr)(F)F
Tpsa: 43.14
Logp: 3.5085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1CBr)(F)F
Tpsa:
43.14
Logp:
3.5085
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: O=C([C@H]1NCC2(CCCC2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.5035
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
O=C([C@H]1NCC2(CCCC2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.5035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1