CS-0549526
1-(4-(2-Hydroxyethyl)piperazin-1-yl)-4-methoxybutan-1-one
Manufacturer: ChemScene
CAS Number: 1394766-81-4
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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)CCCOC
Tpsa
53.01
Logp
-0.4505
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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)CCCOC
Tpsa: 53.01
Logp: -0.4505
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1CCN(CCO)CC1)CCCOC
Tpsa:
53.01
Logp:
-0.4505
H Acceptors:
4
H Donors:
1
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: C₈H₉F₃N₂OS
Molecular Weight: 238.23
Synonyms: 1,1,1-trifluoro-3-[(4-methylpyrimidin-2-yl)sulfanyl]propan-2-ol
SMILES: CC1=NC(=NC=C1)SCC(C(F)(F)F)O
Tpsa: 46.01
Logp: 1.80032
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:
C₈H₉F₃N₂OS
Molecular Weight:
238.23
Synonyms:
1,1,1-trifluoro-3-[(4-methylpyrimidin-2-yl)sulfanyl]propan-2-ol
SMILES:
CC1=NC(=NC=C1)SCC(C(F)(F)F)O
Tpsa:
46.01
Logp:
1.80032
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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-azetidinyl)-, methyl ester
SMILES: COC(=O)C1=NN=C(C=C1)N2CC(C2)O
Tpsa: 75.55
Logp: -0.5559
H Acceptors: 6
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-azetidinyl)-, methyl ester
SMILES:
COC(=O)C1=NN=C(C=C1)N2CC(C2)O
Tpsa:
75.55
Logp:
-0.5559
H Acceptors:
6
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CN2CCC(C2)N
Tpsa: 55.56
Logp: 0.9109
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CN2CCC(C2)N
Tpsa:
55.56
Logp:
0.9109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4