CS-0546431
3-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(3-hydroxyazetidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1340317-10-3
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
CC1=CC(=NN1CCC(=O)N2CC(C2)O)C
Tpsa
58.36
Logp
0.09314
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340317-10-3 | 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-hydroxyazetidin-1-yl)propan-1-one | 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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CC(=NN1CCC(=O)N2CC(C2)O)C
Tpsa: 58.36
Logp: 0.09314
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC(=O)N2CC(C2)O)C
Tpsa:
58.36
Logp:
0.09314
H Acceptors:
4
H Donors:
1
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: C₈H₉ClF₃N₃
Molecular Weight: 239.63
Synonyms: N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES: C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa: 50.94
Logp: 2.1244
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClF₃N₃
Molecular Weight:
239.63
Synonyms:
N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine
SMILES:
C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F
Tpsa:
50.94
Logp:
2.1244
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: None
SMILES: CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa: 65.14
Logp: 4.11232
H Acceptors: 4
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
None
SMILES:
CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa:
65.14
Logp:
4.11232
H Acceptors:
4
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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES: CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa: 43.84
Logp: 1.86324
H Acceptors: 3
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:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES:
CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa:
43.84
Logp:
1.86324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2