CS-0357289
(5-Methyl-1H-pyrazol-3-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 854699-90-4
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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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
(5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone
SMILES
CC1=CC(=NN1)C(=O)N2CCOCC2
Tpsa
58.22
Logp
0.19052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854699-90-4 | (5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone | 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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: (5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone
SMILES: CC1=CC(=NN1)C(=O)N2CCOCC2
Tpsa: 58.22
Logp: 0.19052
H Acceptors: 3
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
(5-methyl-1H-pyrazol-3-yl)-morpholin-4-ylmethanone
SMILES:
CC1=CC(=NN1)C(=O)N2CCOCC2
Tpsa:
58.22
Logp:
0.19052
H Acceptors:
3
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: (5-Methyl-2-phenyl-3-furyl)methylamine
SMILES: CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa: 39.16
Logp: 2.71372
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
(5-Methyl-2-phenyl-3-furyl)methylamine
SMILES:
CC1=CC(CN)=C(C2=CC=CC=C2)O1
Tpsa:
39.16
Logp:
2.71372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=CC=C2)N3CCCCC3
Tpsa: 46.34
Logp: 3.27612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=CC=C2)N3CCCCC3
Tpsa:
46.34
Logp:
3.27612
H Acceptors:
3
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1OC(COC(C2=CC=CC=C2)=O)C=C1
Tpsa: 52.6
Logp: 1.325
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1OC(COC(C2=CC=CC=C2)=O)C=C1
Tpsa:
52.6
Logp:
1.325
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3