CS-0575300
2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 405924-36-9
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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
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
OTAVA-BB BB7110950166
SMILES
CN1CCC2=CC=CC=C2C1C3CCNCC3
Tpsa
15.27
Logp
2.2152
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405924-36-9 | 2-METHYL-1-(4-PYPERIDYL)-1,2-3,4-TETRAHYDROISOQUINOLINE | A2B Chem | -- |
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: OTAVA-BB BB7110950166
SMILES: CN1CCC2=CC=CC=C2C1C3CCNCC3
Tpsa: 15.27
Logp: 2.2152
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
OTAVA-BB BB7110950166
SMILES:
CN1CCC2=CC=CC=C2C1C3CCNCC3
Tpsa:
15.27
Logp:
2.2152
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=C(C(=CC=C1)OCC(=O)NCCC(=O)O)C
Tpsa: 75.63
Logp: 1.27314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NCCC(=O)O)C
Tpsa:
75.63
Logp:
1.27314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₂N₃O₂
Molecular Weight: 388.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)N)Cl)C3=CC(=C(C=C3)N)Cl
Tpsa: 95.18
Logp: 5.2462
H Acceptors: 4
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:
C₁₉H₁₅Cl₂N₃O₂
Molecular Weight:
388.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)N)Cl)C3=CC(=C(C=C3)N)Cl
Tpsa:
95.18
Logp:
5.2462
H Acceptors:
4
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-Methoxy-3-(3-methyl-3-butenyl)benzene
SMILES: CC(=C)CCC1=CC(=CC=C1)OC
Tpsa: 9.23
Logp: 3.2039
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-Methoxy-3-(3-methyl-3-butenyl)benzene
SMILES:
CC(=C)CCC1=CC(=CC=C1)OC
Tpsa:
9.23
Logp:
3.2039
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4