CS-0474763
Benzyl 7-fluoro-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2306278-11-3
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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
C₂₁H₂₃FN₂O₂
Molecular Weight
354.42
Synonyms
None
SMILES
FC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OCC4=CC=CC=C4
Tpsa
41.57
Logp
3.5993
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306278-11-3 | Benzyl 7-fluoro-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | 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-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: C₂₁H₂₃FN₂O₂
Molecular Weight: 354.42
Synonyms: None
SMILES: FC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OCC4=CC=CC=C4
Tpsa: 41.57
Logp: 3.5993
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:
C₂₁H₂₃FN₂O₂
Molecular Weight:
354.42
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)C3(CNC2)CCN(CC3)C(=O)OCC4=CC=CC=C4
Tpsa:
41.57
Logp:
3.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31537144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClFN₂O₂
Molecular Weight: 214.39
Synonyms: None
SMILES: OB(O)C1C2=C(NN=C2)C(Cl)=C(F)C=1
Tpsa: 69.14
Logp: 0.0352
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31537144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFN₂O₂
Molecular Weight:
214.39
Synonyms:
None
SMILES:
OB(O)C1C2=C(NN=C2)C(Cl)=C(F)C=1
Tpsa:
69.14
Logp:
0.0352
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC1=NNC2=C1C(B1OC(C)(C)C(C)(C)O1)=C(C)C=C2
Tpsa: 47.14
Logp: 2.47894
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC1=NNC2=C1C(B1OC(C)(C)C(C)(C)O1)=C(C)C=C2
Tpsa:
47.14
Logp:
2.47894
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: C₈H₁₁FO₃
Molecular Weight: 174.17
Synonyms: None
SMILES: OC1=C(F)C2(CCC1)OCCO2
Tpsa: 38.69
Logp: 1.6525
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:
C₈H₁₁FO₃
Molecular Weight:
174.17
Synonyms:
None
SMILES:
OC1=C(F)C2(CCC1)OCCO2
Tpsa:
38.69
Logp:
1.6525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0