CS-0293330
3-(1H-imidazol-1-yl)-1-(3-(methylamino)piperidin-1-yl)propan-1-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1840570-83-3
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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
C₁₂H₂₂Cl₂N₄O
Molecular Weight
309.24
Synonyms
None
SMILES
O=C(CCN1C=NC=C1)N2CCCC(C2)NC.Cl.Cl
Tpsa
50.16
Logp
0.4836
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₂₂Cl₂N₄O
Molecular Weight: 309.24
Synonyms: None
SMILES: O=C(CCN1C=NC=C1)N2CCCC(C2)NC.Cl.Cl
Tpsa: 50.16
Logp: 0.4836
H Acceptors: 4
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:
C₁₂H₂₂Cl₂N₄O
Molecular Weight:
309.24
Synonyms:
None
SMILES:
O=C(CCN1C=NC=C1)N2CCCC(C2)NC.Cl.Cl
Tpsa:
50.16
Logp:
0.4836
H Acceptors:
4
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: C₁₂H₂₂Cl₂N₄O
Molecular Weight: 309.24
Synonyms: None
SMILES: O=C(CCN1N=CC=C1)N2CCCC(C2)NC.Cl.Cl
Tpsa: 50.16
Logp: 0.4836
H Acceptors: 4
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:
C₁₂H₂₂Cl₂N₄O
Molecular Weight:
309.24
Synonyms:
None
SMILES:
O=C(CCN1N=CC=C1)N2CCCC(C2)NC.Cl.Cl
Tpsa:
50.16
Logp:
0.4836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃
Molecular Weight: 274.20
Synonyms: 1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CC(NC2=C1C=CC=C2)=O)OCC(F)(F)F
Tpsa: 58.64
Logp: 2.144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₃
Molecular Weight:
274.20
Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CC(NC2=C1C=CC=C2)=O)OCC(F)(F)F
Tpsa:
58.64
Logp:
2.144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester
SMILES: O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester
SMILES:
O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.7819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2