CS-0580184
Ethyl 4-(3-hydroxypropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 7483-27-4
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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
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)CCCO
Tpsa
53.01
Logp
0.1429
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7483-27-4 | 1-Piperazinecarboxylicacid, 4-(3-hydroxypropyl)-, ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CCCO
Tpsa: 53.01
Logp: 0.1429
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CCCO
Tpsa:
53.01
Logp:
0.1429
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa: 66.14
Logp: 0.94122
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa:
66.14
Logp:
0.94122
H Acceptors:
4
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: C₁₆H₁₅N₃O₃S
Molecular Weight: 329.37
Synonyms: 2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa: 90.46
Logp: 2.32462
H Acceptors: 3
H Donors: 4
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:
C₁₆H₁₅N₃O₃S
Molecular Weight:
329.37
Synonyms:
2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa:
90.46
Logp:
2.32462
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5