CS-0555742
(1H-imidazol-5-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 749197-63-5
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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
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
Piperazine,1-(1H-imidazol-4-ylcarbonyl)- (9CI)
SMILES
C1CN(CCN1)C(=O)C2=CN=CN2
Tpsa
61.02
Logp
-0.5449
H Acceptors
3
H Donors
2
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
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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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: Piperazine,1-(1H-imidazol-4-ylcarbonyl)- (9CI)
SMILES: C1CN(CCN1)C(=O)C2=CN=CN2
Tpsa: 61.02
Logp: -0.5449
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
Piperazine,1-(1H-imidazol-4-ylcarbonyl)- (9CI)
SMILES:
C1CN(CCN1)C(=O)C2=CN=CN2
Tpsa:
61.02
Logp:
-0.5449
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂F₆N₂O₃S
Molecular Weight: 426.33
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]-1-(4-methylbenzenesulfonyl)urea
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 75.27
Logp: 4.54302
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂F₆N₂O₃S
Molecular Weight:
426.33
Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]-1-(4-methylbenzenesulfonyl)urea
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
75.27
Logp:
4.54302
H Acceptors:
3
H Donors:
2
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: 1H-Pyrrole-2-carboximidamide,1,5-dimethyl-(9CI)
SMILES: CC1=CC=C(N1C)C(=N)N.Cl
Tpsa: 54.8
Logp: 1.03939
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
1H-Pyrrole-2-carboximidamide,1,5-dimethyl-(9CI)
SMILES:
CC1=CC=C(N1C)C(=N)N.Cl
Tpsa:
54.8
Logp:
1.03939
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁ClN₄OS
Molecular Weight: 306.77
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}pyridine-4-carboxamide
SMILES: C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Tpsa: 66.05
Logp: 2.3664
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁ClN₄OS
Molecular Weight:
306.77
Synonyms:
N-{[(4-chlorophenyl)carbamothioyl]amino}pyridine-4-carboxamide
SMILES:
C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Tpsa:
66.05
Logp:
2.3664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2