CS-1098668
1,1-Dimethylethyl 4-fluoro-4-(methoxymethyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2093980-06-2
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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
C₁₂H₂₂FNO₃
Molecular Weight
247.31
Synonyms
None
SMILES
O=C(N1CCC(COC)(F)CC1)OC(C)(C)C
Tpsa
38.77
Logp
2.372
H Acceptors
3
H Donors
0
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(N1CCC(COC)(F)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.372
H Acceptors: 3
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:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(N1CCC(COC)(F)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.372
H Acceptors:
3
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: C₂₀H₄₀BrNO₃
Molecular Weight: 422.44
Synonyms: None
SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(CBr)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀BrNO₃
Molecular Weight:
422.44
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(CBr)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)CN1C(CN(CCN)CC1)=O
Tpsa: 86.87
Logp: -1.8261
H Acceptors: 4
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:
C₈H₁₅N₃O₃
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)CN1C(CN(CCN)CC1)=O
Tpsa:
86.87
Logp:
-1.8261
H Acceptors:
4
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: C₄₂H₈₃NO₄
Molecular Weight: 666.11
Synonyms: (2'(R)-Hydroxy) ceramide (d18:1/24:0); 2'(R)-hydroxy cer(d18:1/24:0); 24:0(2R-OH) Ceramide
SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₃NO₄
Molecular Weight:
666.11
Synonyms:
(2'(R)-Hydroxy) ceramide (d18:1/24:0); 2'(R)-hydroxy cer(d18:1/24:0); 24:0(2R-OH) Ceramide
SMILES:
CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A