CS-0578100
(2,5-Dimethylphenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1016690-70-2
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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
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(C1=CC(=CC=C1C)C)N2CCNCC2
Tpsa
32.34
Logp
1.34884
H Acceptors
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C1=CC(=CC=C1C)C)N2CCNCC2
Tpsa: 32.34
Logp: 1.34884
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C1=CC(=CC=C1C)C)N2CCNCC2
Tpsa:
32.34
Logp:
1.34884
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC(=O)NCC
Tpsa: 67.43
Logp: 1.0373
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC(=O)NCC
Tpsa:
67.43
Logp:
1.0373
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: C₁₁H₁₂ClFO₃S
Molecular Weight: 278.73
Synonyms: None
SMILES: C1CCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 3.0746
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂ClFO₃S
Molecular Weight:
278.73
Synonyms:
None
SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
3.0746
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Ethyl 5-benzoylaminonicotinate
SMILES: O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC
Tpsa: 68.29
Logp: 2.5106
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Ethyl 5-benzoylaminonicotinate
SMILES:
O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC
Tpsa:
68.29
Logp:
2.5106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4