CS-1074896
1,4-Dihydro-2H-spiro[isoquinoline-3,4'-piperidin]-3'-ol
Manufacturer: ChemScene
CAS Number: 2654761-71-2
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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
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
OC1CNCCC21NCC=3C=CC=CC3C2
Tpsa
44.29
Logp
0.4253
H Acceptors
3
H Donors
3
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: OC1CNCCC21NCC=3C=CC=CC3C2
Tpsa: 44.29
Logp: 0.4253
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
OC1CNCCC21NCC=3C=CC=CC3C2
Tpsa:
44.29
Logp:
0.4253
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O[C@H]1[C@@]2(CC=3C(CN2)=CC(Cl)=CC3)CCNC1
Tpsa: 44.29
Logp: 1.0787
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O[C@H]1[C@@]2(CC=3C(CN2)=CC(Cl)=CC3)CCNC1
Tpsa:
44.29
Logp:
1.0787
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O[C@H]1[C@@]2(CC=3C(CN2)=CC=C(Cl)C3)CCNC1
Tpsa: 44.29
Logp: 1.0787
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O[C@H]1[C@@]2(CC=3C(CN2)=CC=C(Cl)C3)CCNC1
Tpsa:
44.29
Logp:
1.0787
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(O)C=1N=C2C(Br)=CC(=CN2C1)C(OC)C
Tpsa: 63.83
Logp: 2.5024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(O)C=1N=C2C(Br)=CC(=CN2C1)C(OC)C
Tpsa:
63.83
Logp:
2.5024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3