CS-0561932
(1-Methyl-1H-pyrazol-4-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1152898-54-8
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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
C₉H₁₄N₄O
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(C=1C=NN(C1)C)N2CCNCC2
Tpsa
50.16
Logp
-0.5345
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C=1C=NN(C1)C)N2CCNCC2
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(C=1C=NN(C1)C)N2CCNCC2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(1-Benzyl-3-pyrrolidinyl)glycinamide
SMILES: C1CN(CC1NC(=O)CN)CC2=CC=CC=C2
Tpsa: 58.36
Logp: 0.3358
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(1-Benzyl-3-pyrrolidinyl)glycinamide
SMILES:
C1CN(CC1NC(=O)CN)CC2=CC=CC=C2
Tpsa:
58.36
Logp:
0.3358
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C(=O)CN2C=CC=N2
Tpsa: 75.43
Logp: 0.2063
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C(=O)CN2C=CC=N2
Tpsa:
75.43
Logp:
0.2063
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)C2=CN(N=C2)C
Tpsa: 34.89
Logp: 1.95952
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CN(N=C2)C
Tpsa:
34.89
Logp:
1.95952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2