CS-0584970
(4-(Aminomethyl)piperidin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1280560-32-8
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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
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
None
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CN
Tpsa
72.36
Logp
1.10234
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280560-32-8 | [1-(dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methanamine | 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
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CN
Tpsa: 72.36
Logp: 1.10234
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CN
Tpsa:
72.36
Logp:
1.10234
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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C(=O)N
Tpsa: 68.87
Logp: 1.8959
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:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C(=O)N
Tpsa:
68.87
Logp:
1.8959
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: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: None
SMILES: COC(=O)CCCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2C#N
Tpsa: 73.88
Logp: 3.71126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
None
SMILES:
COC(=O)CCCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2C#N
Tpsa:
73.88
Logp:
3.71126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClF₃N₂O
Molecular Weight: 310.74
Synonyms: None
SMILES: NC1CCN(CC2=CC=CC(OC(F)(F)F)=C2)CC1.[H]Cl
Tpsa: 38.49
Logp: 2.9301
H Acceptors: 3
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:
C₁₃H₁₈ClF₃N₂O
Molecular Weight:
310.74
Synonyms:
None
SMILES:
NC1CCN(CC2=CC=CC(OC(F)(F)F)=C2)CC1.[H]Cl
Tpsa:
38.49
Logp:
2.9301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3