CS-0578182
Ethyl 4-(2-((2-bromophenyl)amino)-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 954849-18-4
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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
C₁₅H₂₀BrN₃O₃
Molecular Weight
370.24
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Br
Tpsa
61.88
Logp
2.1617
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954849-18-4 | Ethyl4-((N-(2-bromophenyl)carbamoyl)methyl)piperazinecarboxylate | A2B Chem | -- |
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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: C₁₅H₂₀BrN₃O₃
Molecular Weight: 370.24
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Br
Tpsa: 61.88
Logp: 2.1617
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:
C₁₅H₂₀BrN₃O₃
Molecular Weight:
370.24
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Br
Tpsa:
61.88
Logp:
2.1617
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: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 4-[(2,2,2-Trifluoroethyl)sulphanyl]benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)SCC(F)(F)F
Tpsa: 37.3
Logp: 3.0392
H Acceptors: 2
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:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
4-[(2,2,2-Trifluoroethyl)sulphanyl]benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)SCC(F)(F)F
Tpsa:
37.3
Logp:
3.0392
H Acceptors:
2
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: C1CN(CCC1O)C2=C(C=CC=C2Cl)N
Tpsa: 49.49
Logp: 1.8833
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C(C=CC=C2Cl)N
Tpsa:
49.49
Logp:
1.8833
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(O)C1CCN(C(=O)C2=CN=C(C=C2)C)CC1
Tpsa: 70.5
Logp: 1.32682
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(O)C1CCN(C(=O)C2=CN=C(C=C2)C)CC1
Tpsa:
70.5
Logp:
1.32682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2