CS-0473717
Tert-butyl 3-oxospiro[isochromane-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1359702-34-3
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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
C₁₈H₂₃NO₄
Molecular Weight
317.38
Synonyms
tert-butyl 3-oxospiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)OC(=O)CC1=CC=CC=C21
Tpsa
55.84
Logp
3.0121
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: tert-butyl 3-oxospiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OC(=O)CC1=CC=CC=C21
Tpsa: 55.84
Logp: 3.0121
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
tert-butyl 3-oxospiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OC(=O)CC1=CC=CC=C21
Tpsa:
55.84
Logp:
3.0121
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCCC2(CC(=O)C2)C1
Tpsa: 46.61
Logp: 2.7683
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2(CC(=O)C2)C1
Tpsa:
46.61
Logp:
2.7683
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: C₁₄H₁₇BF₃NO₇S
Molecular Weight: 411.16
Synonyms: (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid
SMILES: OB(O)C1=CC(=C(OC(F)(F)F)C=C1)S(=O)(=O)N1CCC2(CC1)OCCO2
Tpsa: 105.53
Logp: -0.2074
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₃NO₇S
Molecular Weight:
411.16
Synonyms:
(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid
SMILES:
OB(O)C1=CC(=C(OC(F)(F)F)C=C1)S(=O)(=O)N1CCC2(CC1)OCCO2
Tpsa:
105.53
Logp:
-0.2074
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 7'-methoxy-2',3'-dihydro-1' H-spiro[cyclobutane-1,4'-isoquinoline]
SMILES: COC1=CC=C2C(CNCC22CCC2)=C1
Tpsa: 21.26
Logp: 2.2201
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
7'-methoxy-2',3'-dihydro-1' H-spiro[cyclobutane-1,4'-isoquinoline]
SMILES:
COC1=CC=C2C(CNCC22CCC2)=C1
Tpsa:
21.26
Logp:
2.2201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1