CS-0117071
Ethyl 4-(4-formylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 111131-81-8
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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
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester
SMILES
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC
Tpsa
49.85
Logp
1.7776
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111131-81-8 | ethyl 4-(4-formylphenyl)piperazine-1-carboxylate | A2B Chem | -- |
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester
SMILES: O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC
Tpsa: 49.85
Logp: 1.7776
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester
SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC
Tpsa:
49.85
Logp:
1.7776
H Acceptors:
4
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCC(C1=C(C)C=C(C)O1)=O
Tpsa: 30.21
Logp: 2.48914
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCC(C1=C(C)C=C(C)O1)=O
Tpsa:
30.21
Logp:
2.48914
H Acceptors:
2
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 1H-Indole-3-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester
SMILES: O=C(OCC)C(CC(C1=CN(C)C2=C1C=CC=C2)=O)=O
Tpsa: 65.37
Logp: 1.8833
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
1H-Indole-3-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(CC(C1=CN(C)C2=C1C=CC=C2)=O)=O
Tpsa:
65.37
Logp:
1.8833
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
SMILES: CN(C)CC1CNCC1
Tpsa: 15.27
Logp: 0.1575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
SMILES:
CN(C)CC1CNCC1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2