CS-0473669
Tert-butyl 2-oxo-2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1292306-23-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa
55.84
Logp
2.8743
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292306-23-0 | Tert-butyl 2-oxo-2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa: 55.84
Logp: 2.8743
H Acceptors: 4
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa:
55.84
Logp:
2.8743
H Acceptors:
4
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-dimethylamino-4-phenylcyclohexanone
SMILES: CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa: 21.7
Logp: 2.7606
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-dimethylamino-4-phenylcyclohexanone
SMILES:
CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa:
21.7
Logp:
2.7606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18157692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 7-BENZYL-1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE
SMILES: C(N1CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa: 21.7
Logp: 2.0255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
7-BENZYL-1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE
SMILES:
C(N1CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa:
21.7
Logp:
2.0255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: tert-Butyl-3,9-diazaspiro[5.5]undecan-3-carboxylat
SMILES: CC(C)(C)OC(=O)CN1CCC2(CCNCC2)CC1
Tpsa: 41.57
Logp: 1.7937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27920494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
tert-Butyl-3,9-diazaspiro[5.5]undecan-3-carboxylat
SMILES:
CC(C)(C)OC(=O)CN1CCC2(CCNCC2)CC1
Tpsa:
41.57
Logp:
1.7937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2