CS-0473722
7'-Methoxy-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 1314790-90-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314790-90-3 | Spiro[cyclobutane-1,4'(1'H)-isoquinoline], 2',3'-dihydro-7'-methoxy- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₂S
Molecular Weight: 369.52
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC(C)=CC=C2C2(CCCCC2)C1
Tpsa: 37.38
Logp: 4.70984
H Acceptors: 2
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:
C₂₂H₂₇NO₂S
Molecular Weight:
369.52
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC(C)=CC=C2C2(CCCCC2)C1
Tpsa:
37.38
Logp:
4.70984
H Acceptors:
2
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: C₁₄H₁₈BrN
Molecular Weight: 280.20
Synonyms: None
SMILES: BrC1=CC=C2C(CNCC22CCCCC2)=C1
Tpsa: 12.03
Logp: 3.7542
H Acceptors: 1
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:
C₁₄H₁₈BrN
Molecular Weight:
280.20
Synonyms:
None
SMILES:
BrC1=CC=C2C(CNCC22CCCCC2)=C1
Tpsa:
12.03
Logp:
3.7542
H Acceptors:
1
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: C₁₅H₁₈F₃N
Molecular Weight: 269.31
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2C(CNCC22CCCCC2)=C1
Tpsa: 12.03
Logp: 4.0105
H Acceptors: 1
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:
C₁₅H₁₈F₃N
Molecular Weight:
269.31
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2C(CNCC22CCCCC2)=C1
Tpsa:
12.03
Logp:
4.0105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0