CS-0056221
tert-Butyl 7-fluoro-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1290627-44-9
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Purity
98%
MDL No
MFCD19442318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₂
Molecular Weight
320.40
Synonyms
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa
41.57
Logp
3.1976
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290627-44-9 | tert-Butyl 7-fluoro-2,3-dihydro-1H-spiro[isoquinoline-4,4-piperidine]-1-carboxylate | A2B Chem | -- |
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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: MFCD19442318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1976
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CC(N1CC2=C(C=CC=C2)C3(CCNCC3)C1)=O
Tpsa: 32.34
Logp: 1.6699
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC(N1CC2=C(C=CC=C2)C3(CCNCC3)C1)=O
Tpsa:
32.34
Logp:
1.6699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22690399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: 6-bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Br)C=C2Cl)CC1
Tpsa: 29.1
Logp: 2.9872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22690399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
6-bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2Cl)CC1
Tpsa:
29.1
Logp:
2.9872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₆S
Molecular Weight: 396.80
Synonyms: None
SMILES: O=C(N1CCC2=C1C([N+]([O-])=O)=CC(S(=O)(Cl)=O)=C2)OCC3=CC=CC=C3
Tpsa: 106.82
Logp: 3.2216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₆S
Molecular Weight:
396.80
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C([N+]([O-])=O)=CC(S(=O)(Cl)=O)=C2)OCC3=CC=CC=C3
Tpsa:
106.82
Logp:
3.2216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4