CS-0549192
(3-Hydroxyazetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1342036-24-1
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol
SMILES
COC1=NC=C(C=C1)C(=O)N2CC(C2)O
Tpsa
62.66
Logp
-0.0931
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342036-24-1 | 1-(6-methoxypyridine-3-carbonyl)azetidin-3-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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol
SMILES: COC1=NC=C(C=C1)C(=O)N2CC(C2)O
Tpsa: 62.66
Logp: -0.0931
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
1-(6-Methoxypyridine-3-carbonyl)azetidin-3-ol
SMILES:
COC1=NC=C(C=C1)C(=O)N2CC(C2)O
Tpsa:
62.66
Logp:
-0.0931
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)C
Tpsa: 46.09
Logp: 2.16432
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)C
Tpsa:
46.09
Logp:
2.16432
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: C₁₄H₂₀BrN₃O
Molecular Weight: 326.23
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa: 46.09
Logp: 2.9912
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:
C₁₄H₂₀BrN₃O
Molecular Weight:
326.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa:
46.09
Logp:
2.9912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BBrFNO₂
Molecular Weight: 301.95
Synonyms: 6-BroMo-2-fluoropyridine-3-boronic acid pinacol ester
SMILES: FC1=NC(Br)=CC=C1B2OC(C)(C(C)(C)O2)C
Tpsa: 62.58
Logp: 1.2368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12198137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BBrFNO₂
Molecular Weight:
301.95
Synonyms:
6-BroMo-2-fluoropyridine-3-boronic acid pinacol ester
SMILES:
FC1=NC(Br)=CC=C1B2OC(C)(C(C)(C)O2)C
Tpsa:
62.58
Logp:
1.2368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4