CS-0495382
Tert-butyl 4-fluoro-6-hydroxy-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2361163-07-5
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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
C₁₈H₂₃FN₂O₄
Molecular Weight
350.38
Synonyms
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-fluoro-1,2-dihydro-6-hydroxy-1-methyl-2-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(O)C=C3F)N(C)C2=O
Tpsa
70.08
Logp
2.7764
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2361163-07-5 | tert-butyl 4-fluoro-6-hydroxy-1-methyl-2-oxospiro[indoline-3,4'-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₄
Molecular Weight: 350.38
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-fluoro-1,2-dihydro-6-hydroxy-1-methyl-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(O)C=C3F)N(C)C2=O
Tpsa: 70.08
Logp: 2.7764
H Acceptors: 4
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:
C₁₈H₂₃FN₂O₄
Molecular Weight:
350.38
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-fluoro-1,2-dihydro-6-hydroxy-1-methyl-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(O)C=C3F)N(C)C2=O
Tpsa:
70.08
Logp:
2.7764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30298332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: ClC1=NC2C(=CC=CC=2F)C(O)=N1
Tpsa: 46.01
Logp: 2.1279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30298332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
ClC1=NC2C(=CC=CC=2F)C(O)=N1
Tpsa:
46.01
Logp:
2.1279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30753155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂N₂O
Molecular Weight: 216.57
Synonyms: None
SMILES: FC1C=C2C(N=C(Cl)N=C2O)=C(F)C=1
Tpsa: 46.01
Logp: 2.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30753155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂O
Molecular Weight:
216.57
Synonyms:
None
SMILES:
FC1C=C2C(N=C(Cl)N=C2O)=C(F)C=1
Tpsa:
46.01
Logp:
2.267
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: C₈H₂Cl₂F₂N₂
Molecular Weight: 235.02
Synonyms: None
SMILES: FC1C=C2C(N=C(Cl)N=C2Cl)=C(F)C=1
Tpsa: 25.78
Logp: 3.2148
H Acceptors: 2
H Donors: 0
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:
C₈H₂Cl₂F₂N₂
Molecular Weight:
235.02
Synonyms:
None
SMILES:
FC1C=C2C(N=C(Cl)N=C2Cl)=C(F)C=1
Tpsa:
25.78
Logp:
3.2148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0