CS-0337242
2-(2-Iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
Manufacturer: ChemScene
CAS Number: 1442080-41-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1442080-41-2 | (1R,2S,3S,5R,6S,7S)-2-(2-iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantan-6-ol | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂S
Molecular Weight: 249.16
Synonyms: N-(2,4-Dichloro-6-methylphenyl)-N'-methylthiourea
SMILES: S=C(NC)NC1=C(C)C=C(Cl)C=C1Cl
Tpsa: 24.06
Logp: 3.21802
H Acceptors: 1
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:
C₉H₁₀Cl₂N₂S
Molecular Weight:
249.16
Synonyms:
N-(2,4-Dichloro-6-methylphenyl)-N'-methylthiourea
SMILES:
S=C(NC)NC1=C(C)C=C(Cl)C=C1Cl
Tpsa:
24.06
Logp:
3.21802
H Acceptors:
1
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(NC1=C(C#N)C(CCC2)=C2S1)=O
Tpsa: 52.89
Logp: 2.06688
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(NC1=C(C#N)C(CCC2)=C2S1)=O
Tpsa:
52.89
Logp:
2.06688
H Acceptors:
3
H Donors:
1
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: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-chloro-2-Methylsulfanyl-thiazolo[5,4-c]pyridine
SMILES: CSC1=NC2=C(C(=NC=C2)Cl)S1
Tpsa: 25.78
Logp: 3.0666
H Acceptors: 4
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:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-chloro-2-Methylsulfanyl-thiazolo[5,4-c]pyridine
SMILES:
CSC1=NC2=C(C(=NC=C2)Cl)S1
Tpsa:
25.78
Logp:
3.0666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1