CS-0557458
1-(3-(Dimethylamino)propyl)octahydroquinolin-4(1H)-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1216668-09-5
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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
C₁₄H₂₈Cl₂N₂O
Molecular Weight
311.29
Synonyms
None
SMILES
CN(C)CCCN1CCC(=O)C2C1CCCC2.Cl.Cl
Tpsa
23.55
Logp
2.6153
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216668-09-5 | 1-[3-(dimethylamino)propyl]octahydroquinolin-4(1{H})-one | A2B Chem | -- |
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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: C₁₄H₂₈Cl₂N₂O
Molecular Weight: 311.29
Synonyms: None
SMILES: CN(C)CCCN1CCC(=O)C2C1CCCC2.Cl.Cl
Tpsa: 23.55
Logp: 2.6153
H Acceptors: 3
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:
C₁₄H₂₈Cl₂N₂O
Molecular Weight:
311.29
Synonyms:
None
SMILES:
CN(C)CCCN1CCC(=O)C2C1CCCC2.Cl.Cl
Tpsa:
23.55
Logp:
2.6153
H Acceptors:
3
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: C₁₀H₁₂N₆O
Molecular Weight: 232.24
Synonyms: 5-amino-1-[(3-aminophenyl)methyl]triazole-4-carboxamide
SMILES: C1=CC(=CC(=C1)N)CN2C(=C(N=N2)C(=O)N)N
Tpsa: 125.84
Logp: -0.4103
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₂N₆O
Molecular Weight:
232.24
Synonyms:
5-amino-1-[(3-aminophenyl)methyl]triazole-4-carboxamide
SMILES:
C1=CC(=CC(=C1)N)CN2C(=C(N=N2)C(=O)N)N
Tpsa:
125.84
Logp:
-0.4103
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₃ClFN₃
Molecular Weight: 241.69
Synonyms: None
SMILES: CN1C=CN=C1C(C2=CC=CC=C2F)N.Cl
Tpsa: 43.84
Logp: 2.0291
H Acceptors: 3
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:
C₁₁H₁₃ClFN₃
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CN1C=CN=C1C(C2=CC=CC=C2F)N.Cl
Tpsa:
43.84
Logp:
2.0291
H Acceptors:
3
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: c-(1-Methyl-1h-imidazol-2-yl)-c-p-tolyl-methylamine dihydrochloride
SMILES: Cl.N=1C=CN(C1C(N)C2=CC=C(C=C2)C)C
Tpsa: 43.84
Logp: 2.19842
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
c-(1-Methyl-1h-imidazol-2-yl)-c-p-tolyl-methylamine dihydrochloride
SMILES:
Cl.N=1C=CN(C1C(N)C2=CC=C(C=C2)C)C
Tpsa:
43.84
Logp:
2.19842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2