CS-0551447
(1-(Pyrazin-2-yl)azetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1420969-03-4
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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
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
C1C(CN1C2=NC=CN=C2)CO
Tpsa
49.25
Logp
-0.0949
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420969-03-4 | 3-Azetidinemethanol, 1-(2-pyrazinyl)- | 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
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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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1C(CN1C2=NC=CN=C2)CO
Tpsa: 49.25
Logp: -0.0949
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1C(CN1C2=NC=CN=C2)CO
Tpsa:
49.25
Logp:
-0.0949
H Acceptors:
4
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: C₉H₅BrINO
Molecular Weight: 349.95
Synonyms: 8-Bromo-3-iodo-4-quinolinol
SMILES: OC1=C(I)C=NC2=C(Br)C=CC=C12
Tpsa: 33.12
Logp: 3.3075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrINO
Molecular Weight:
349.95
Synonyms:
8-Bromo-3-iodo-4-quinolinol
SMILES:
OC1=C(I)C=NC2=C(Br)C=CC=C12
Tpsa:
33.12
Logp:
3.3075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: None
SMILES: OC1CN(C2=NC=CS2)C1
Tpsa: 36.36
Logp: 0.324
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
None
SMILES:
OC1CN(C2=NC=CS2)C1
Tpsa:
36.36
Logp:
0.324
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: C₁₃H₁₃FO₂
Molecular Weight: 220.24
Synonyms: (5-fluoro-2-methylphenyl)-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC=CC=C1C(C2=C(C=C(O2)C)F)O
Tpsa: 33.37
Logp: 3.11724
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:
C₁₃H₁₃FO₂
Molecular Weight:
220.24
Synonyms:
(5-fluoro-2-methylphenyl)-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC=CC=C1C(C2=C(C=C(O2)C)F)O
Tpsa:
33.37
Logp:
3.11724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2