CS-0337239
2-(2-Iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane
Manufacturer: ChemScene
CAS Number: 1442482-43-0
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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
C₁₉H₂₂IN₃
Molecular Weight
419.30
Synonyms
(1R,3S,5r,7r)-2-(2-iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane
SMILES
CC12CC3(C)CN(C1)C(C4=C(I)N=C5C=CC=CC5=C4)N(C2)C3
Tpsa
19.37
Logp
3.8855
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1442482-43-0 | (1R,3S,5r,7r)-2-(2-iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane | 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: C₁₉H₂₂IN₃
Molecular Weight: 419.30
Synonyms: (1R,3S,5r,7r)-2-(2-iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane
SMILES: CC12CC3(C)CN(C1)C(C4=C(I)N=C5C=CC=CC5=C4)N(C2)C3
Tpsa: 19.37
Logp: 3.8855
H Acceptors: 3
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:
C₁₉H₂₂IN₃
Molecular Weight:
419.30
Synonyms:
(1R,3S,5r,7r)-2-(2-iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane
SMILES:
CC12CC3(C)CN(C1)C(C4=C(I)N=C5C=CC=CC5=C4)N(C2)C3
Tpsa:
19.37
Logp:
3.8855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: None
SMILES: CC1(CCNCC1)C2=NNC=C2.Cl.Cl
Tpsa: 40.71
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
None
SMILES:
CC1(CCNCC1)C2=NNC=C2.Cl.Cl
Tpsa:
40.71
Logp:
1.8944
H Acceptors:
2
H Donors:
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: 1-(azetidine-3-carbonyl)-4-methylpiperazine
SMILES: O=C(C1CNC1)N2CCN(C)CC2
Tpsa: 35.58
Logp: -1.0202
H Acceptors: 3
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
1-(azetidine-3-carbonyl)-4-methylpiperazine
SMILES:
O=C(C1CNC1)N2CCN(C)CC2
Tpsa:
35.58
Logp:
-1.0202
H Acceptors:
3
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: C₁₉H₂₂IN₃O
Molecular Weight: 435.30
Synonyms: None
SMILES: CC12CN3CC(C)(CN(C1)C3C4=C(I)N=C5C=CC=CC5=C4)C2O
Tpsa: 39.6
Logp: 2.8563
H Acceptors: 4
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:
C₁₉H₂₂IN₃O
Molecular Weight:
435.30
Synonyms:
None
SMILES:
CC12CN3CC(C)(CN(C1)C3C4=C(I)N=C5C=CC=CC5=C4)C2O
Tpsa:
39.6
Logp:
2.8563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1