CS-0575177
2-(4-(2-Hydroxyethyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 4506-87-0
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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
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
2-[4-(2-Hydroxyethyl)piperazino]-1-(2-thienyl)-1-propanone
SMILES
CC(C(=O)C1=CC=CS1)N2CCN(CC2)CCO
Tpsa
43.78
Logp
0.9292
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4506-87-0 | 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-1-one | A2B Chem | -- |
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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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-[4-(2-Hydroxyethyl)piperazino]-1-(2-thienyl)-1-propanone
SMILES: CC(C(=O)C1=CC=CS1)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 0.9292
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-[4-(2-Hydroxyethyl)piperazino]-1-(2-thienyl)-1-propanone
SMILES:
CC(C(=O)C1=CC=CS1)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
0.9292
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 4-(2,4-Dimethylphenoxy)benzenecarbonitrile
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C
Tpsa: 33.02
Logp: 3.96742
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
4-(2,4-Dimethylphenoxy)benzenecarbonitrile
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C
Tpsa:
33.02
Logp:
3.96742
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: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: None
SMILES: C1=CSC(=C1)C=C(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.3007
H Acceptors: 3
H Donors: 2
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:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
C1=CSC(=C1)C=C(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.3007
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: [2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID
SMILES: O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 75.63
Logp: 1.9332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
[2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID
SMILES:
O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
75.63
Logp:
1.9332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6