CS-0550176
1-(4-(2-Hydroxyethoxy)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 70979-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550176-1g | In Stock | ₹ 1,05,643.00 |
CS-0550176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,643.00
GST (18%): ₹ 19,015.74
Total Price: ₹ 1,24,658.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
1-[4-(2-Hydroxy-ethoxy)-piperidin-1-yl]-ethanone
SMILES
CC(=O)N1CCC(CC1)OCCO
Tpsa
49.77
Logp
0.0062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70979-23-6 | 1-(4-(2-Hydroxyethoxy)piperidin-1-yl)ethanone | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-[4-(2-Hydroxy-ethoxy)-piperidin-1-yl]-ethanone
SMILES: CC(=O)N1CCC(CC1)OCCO
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-[4-(2-Hydroxy-ethoxy)-piperidin-1-yl]-ethanone
SMILES:
CC(=O)N1CCC(CC1)OCCO
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
3
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE
SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC
Tpsa: 75.99
Logp: 1.3176
H Acceptors: 5
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE
SMILES:
CC(=O)C1=C(C(=C(C=C1O)OC)O)OC
Tpsa:
75.99
Logp:
1.3176
H Acceptors:
5
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: [3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES: C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa: 23.47
Logp: 1.9182
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
[3-Fluoro-4-(pyrrolidin-1-yl)phenyl]methanol
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)CO)F
Tpsa:
23.47
Logp:
1.9182
H Acceptors:
2
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES: CC1=NN=C(S1)SCCN
Tpsa: 51.8
Logp: 0.89732
H Acceptors: 5
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES:
CC1=NN=C(S1)SCCN
Tpsa:
51.8
Logp:
0.89732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3