CS-0573522
2-(4-(2-Methoxyethyl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 949528-62-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
None
SMILES
COCCN1CCN(CC1)CCO
Tpsa
35.94
Logp
-0.7573
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949528-62-5 | 2-(4-(2-methoxyethyl)piperazin-1-yl)ethan-1-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: COCCN1CCN(CC1)CCO
Tpsa: 35.94
Logp: -0.7573
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:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
COCCN1CCN(CC1)CCO
Tpsa:
35.94
Logp:
-0.7573
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES: C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8681
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8681
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES: CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8184
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES:
CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8184
H Acceptors:
2
H Donors:
0
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 4-METHYL-3,5-DINITROBENZONITRILE(WXG03438)
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
Tpsa: 110.07
Logp: 1.6831
H Acceptors: 5
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
4-METHYL-3,5-DINITROBENZONITRILE(WXG03438)
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
Tpsa:
110.07
Logp:
1.6831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2