CS-0878435
Benzyl 2-ethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1031927-00-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CCC1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.007
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031927-00-0 | 2-Ethylpiperazine, N1-CBZ protected | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCC1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3)Cl
Tpsa: 32.86
Logp: 4.15692
H Acceptors: 1
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3)Cl
Tpsa:
32.86
Logp:
4.15692
H Acceptors:
1
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa: 42.09
Logp: 3.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa:
42.09
Logp:
3.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa: 32.86
Logp: 3.7575
H Acceptors: 1
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa:
32.86
Logp:
3.7575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2