CS-0746355
1,3,4,6,7,11b-Hexahydrobenzo[a]quinolizin-2-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 20821-40-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD29921835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
None
SMILES
Cl.O=C1CCN2CCC3=C(C=CC=C3)C2C1
Tpsa
20.31
Logp
2.3705
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20821-40-3 | 3,4,6,7-Tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one hydrochloride | 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: MFCD29921835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: Cl.O=C1CCN2CCC3=C(C=CC=C3)C2C1
Tpsa: 20.31
Logp: 2.3705
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
Cl.O=C1CCN2CCC3=C(C=CC=C3)C2C1
Tpsa:
20.31
Logp:
2.3705
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24465850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12
Tpsa: 47.36
Logp: 3.6083
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24465850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12
Tpsa:
47.36
Logp:
3.6083
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: OC1CN(CC2=CC=CC=C2)C(=O)C1(F)F
Tpsa: 40.54
Logp: 1.025
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC=C2)C(=O)C1(F)F
Tpsa:
40.54
Logp:
1.025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24370731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC=CC=N1
Tpsa: 54.46
Logp: 2.5751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24370731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=CC=CC=N1
Tpsa:
54.46
Logp:
2.5751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2