CS-0293534
1-(4-(2-Hydroxyethyl)piperazin-1-yl)-2-isopropoxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1424529-21-4
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(N1CCN(CCO)CC1)COC(C)C
Tpsa
53.01
Logp
-0.4521
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1CCN(CCO)CC1)COC(C)C
Tpsa: 53.01
Logp: -0.4521
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1CCN(CCO)CC1)COC(C)C
Tpsa:
53.01
Logp:
-0.4521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(C(O)=O)C=C2)=O)CC1)OCC
Tpsa: 104.22
Logp: 0.8476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(C(O)=O)C=C2)=O)CC1)OCC
Tpsa:
104.22
Logp:
0.8476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃S
Molecular Weight: 330.83
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(C)C=C2C)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.37514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃S
Molecular Weight:
330.83
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(C)C=C2C)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.37514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight: 365.28
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1)CCCCl
Tpsa: 57.69
Logp: 2.1919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight:
365.28
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1)CCCCl
Tpsa:
57.69
Logp:
2.1919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5