CS-0546765
3-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1468562-03-9
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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
C₁₂H₂₀N₄O
Molecular Weight
236.31
Synonyms
None
SMILES
CC1=CC(=NN1CCC(=O)N2CCNCC2)C
Tpsa
50.16
Logp
0.32184
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468562-03-9 | 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(piperazin-1-yl)propan-1-one | 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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=CC(=NN1CCC(=O)N2CCNCC2)C
Tpsa: 50.16
Logp: 0.32184
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC(=O)N2CCNCC2)C
Tpsa:
50.16
Logp:
0.32184
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: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: 1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES: CCN1C(=O)C=C(N1)C(F)(F)F
Tpsa: 37.79
Logp: 1.2151
H Acceptors: 2
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:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES:
CCN1C(=O)C=C(N1)C(F)(F)F
Tpsa:
37.79
Logp:
1.2151
H Acceptors:
2
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: C₁₀H₈ClN₃O₂S
Molecular Weight: 269.71
Synonyms: 4-CHLORO-N-(2-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-THIADIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES: CN1C(=O)N=C(S1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 63.99
Logp: 1.7475
H Acceptors: 5
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:
C₁₀H₈ClN₃O₂S
Molecular Weight:
269.71
Synonyms:
4-CHLORO-N-(2-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-THIADIAZOL-5-YL)BENZENECARBOXAMIDE
SMILES:
CN1C(=O)N=C(S1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
63.99
Logp:
1.7475
H Acceptors:
5
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: C1CN(CC1O)C(=O)CN2C=CC=N2
Tpsa: 58.36
Logp: -0.5237
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1CN(CC1O)C(=O)CN2C=CC=N2
Tpsa:
58.36
Logp:
-0.5237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2