CS-0564301
(R)-Methyl 2-(5,5-difluoropiperidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2761951-94-2
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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
C₈H₁₃F₂NO₂
Molecular Weight
193.19
Synonyms
None
SMILES
COC(C[C@@H]1CC(F)(CNC1)F)=O
Tpsa
38.33
Logp
0.7943
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: None
SMILES: COC(C[C@@H]1CC(F)(CNC1)F)=O
Tpsa: 38.33
Logp: 0.7943
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:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
None
SMILES:
COC(C[C@@H]1CC(F)(CNC1)F)=O
Tpsa:
38.33
Logp:
0.7943
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4-cyano-2,3-dihydro-1H-inden-1-ol
SMILES: N#CC1=CC=CC2=C1CCC2O
Tpsa: 44.02
Logp: 1.53788
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4-cyano-2,3-dihydro-1H-inden-1-ol
SMILES:
N#CC1=CC=CC2=C1CCC2O
Tpsa:
44.02
Logp:
1.53788
H Acceptors:
2
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: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: None
SMILES: ClC1=CC=CC(CO)=C1B(O)O
Tpsa: 60.69
Logp: -0.4879
H Acceptors: 3
H Donors: 3
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:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
None
SMILES:
ClC1=CC=CC(CO)=C1B(O)O
Tpsa:
60.69
Logp:
-0.4879
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=C2C=C(C)C=CC2=N1)OC(C)(C)C
Tpsa: 51.22
Logp: 4.54362
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:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=C2C=C(C)C=CC2=N1)OC(C)(C)C
Tpsa:
51.22
Logp:
4.54362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1