CS-0555999
(1-Methyl-1H-pyrazol-3-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 512809-74-4
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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
C₉H₁₄N₄O
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa
50.16
Logp
-0.5345
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-74-4 | 1-[(1-methyl-1H-pyrazol-3-yl)carbonyl]piperazine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa: 50.16
Logp: -0.5345
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=NN(C)C=C2
Tpsa:
50.16
Logp:
-0.5345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00897036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₂
Molecular Weight: 302.34
Synonyms: FCE 26743; EMD 1195686
SMILES: O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N
Tpsa: 64.35
Logp: 2.3681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00897036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₂
Molecular Weight:
302.34
Synonyms:
FCE 26743; EMD 1195686
SMILES:
O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N
Tpsa:
64.35
Logp:
2.3681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3
Tpsa: 29.1
Logp: 3.8573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3
Tpsa:
29.1
Logp:
3.8573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFNO
Molecular Weight: 239.67
Synonyms: N-(2-CHLORO-6-FLUOROBENZYL)-N-(2-FURYLMETHYL)AMINE
SMILES: C1=CC(=C(C(=C1)Cl)CNCC2=CC=CO2)F
Tpsa: 25.17
Logp: 3.3619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFNO
Molecular Weight:
239.67
Synonyms:
N-(2-CHLORO-6-FLUOROBENZYL)-N-(2-FURYLMETHYL)AMINE
SMILES:
C1=CC(=C(C(=C1)Cl)CNCC2=CC=CO2)F
Tpsa:
25.17
Logp:
3.3619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4