CS-0549275
(3-Hydroxyazetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1343297-65-3
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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
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES
CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa
66.32
Logp
-0.39828
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343297-65-3 | 1-(5-methylpyrazine-2-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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES: CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa: 66.32
Logp: -0.39828
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa:
66.32
Logp:
-0.39828
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol
SMILES: CC1=C(SC=N1)C(=O)N2CC(C2)O
Tpsa: 53.43
Logp: 0.26822
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-ol
SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)O
Tpsa:
53.43
Logp:
0.26822
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 1-[3-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-1-yl]-ethanone
SMILES: CC(=O)N1CCC(C1)CC2=CN=C(C=C2)Cl
Tpsa: 33.2
Logp: 2.1459
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
1-[3-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-1-yl]-ethanone
SMILES:
CC(=O)N1CCC(C1)CC2=CN=C(C=C2)Cl
Tpsa:
33.2
Logp:
2.1459
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉ClN₂O₂S
Molecular Weight: 302.82
Synonyms: 4-(6-Chloro-pyridin-3-ylmethyl)-1-methanesulfonyl-azepane
SMILES: CS(=O)(=O)N1CCCC(CC1)CC2=CN=C(C=C2)Cl
Tpsa: 50.27
Logp: 2.3392
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉ClN₂O₂S
Molecular Weight:
302.82
Synonyms:
4-(6-Chloro-pyridin-3-ylmethyl)-1-methanesulfonyl-azepane
SMILES:
CS(=O)(=O)N1CCCC(CC1)CC2=CN=C(C=C2)Cl
Tpsa:
50.27
Logp:
2.3392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3