CS-0586335
3-(4-(Ethoxycarbonyl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1154239-08-3
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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
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid
SMILES
CCOC(=O)N1CCN(CC1)CCC(=O)O
Tpsa
70.08
Logp
0.2352
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154239-08-3 | 3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid | 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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid
SMILES: CCOC(=O)N1CCN(CC1)CCC(=O)O
Tpsa: 70.08
Logp: 0.2352
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid
SMILES:
CCOC(=O)N1CCN(CC1)CCC(=O)O
Tpsa:
70.08
Logp:
0.2352
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)O
Tpsa: 66.57
Logp: 0.81724
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)O
Tpsa:
66.57
Logp:
0.81724
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=COC=C1)N2CCC(O)CC2
Tpsa: 53.68
Logp: 0.8765
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=COC=C1)N2CCC(O)CC2
Tpsa:
53.68
Logp:
0.8765
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: O=C(C1CN(C(C2=CSC(Br)=C2)=O)CCC1)N
Tpsa: 63.4
Logp: 1.8481
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:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CSC(Br)=C2)=O)CCC1)N
Tpsa:
63.4
Logp:
1.8481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2