CS-0656027
Ethyl 2-methyl-4-[(phenylmethoxy)carbonyl]-2-piperazineacetate
Manufacturer: ChemScene
CAS Number: 1115390-13-0
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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
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
None
SMILES
O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa
67.87
Logp
1.9403
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 67.87
Logp: 1.9403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
67.87
Logp:
1.9403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N
Molecular Weight: 205.56
Synonyms: None
SMILES: FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa: 12.89
Logp: 2.6482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N
Molecular Weight:
205.56
Synonyms:
None
SMILES:
FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa:
12.89
Logp:
2.6482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃I
Molecular Weight: 326.10
Synonyms: None
SMILES: FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F
Tpsa: 0
Logp: 4.3864
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₀F₃I
Molecular Weight:
326.10
Synonyms:
None
SMILES:
FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F
Tpsa:
0
Logp:
4.3864
H Acceptors:
0
H Donors:
0
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: C₉H₇ClF₃I
Molecular Weight: 334.50
Synonyms: None
SMILES: FC(C1=C(Cl)C(CCI)=CC=C1)(F)F
Tpsa: 0
Logp: 4.3363
H Acceptors: 0
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:
C₉H₇ClF₃I
Molecular Weight:
334.50
Synonyms:
None
SMILES:
FC(C1=C(Cl)C(CCI)=CC=C1)(F)F
Tpsa:
0
Logp:
4.3363
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2