CS-0184001
2-(3-Methylpiperazin-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 3366-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0184001-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0184001-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0184001-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0184001-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0184001-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0184001-5g | In Stock | ₹ 2,46,412.80 |
CS-0184001 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
2-(3-methylpiperazin-1-yl)ethan-1-ol
SMILES
CC1CN(CCO)CCN1
Tpsa
35.5
Logp
-0.7276
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3366-26-5 | 1-Piperazineethanol,3-methyl- | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-(3-methylpiperazin-1-yl)ethan-1-ol
SMILES: CC1CN(CCO)CCN1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-(3-methylpiperazin-1-yl)ethan-1-ol
SMILES:
CC1CN(CCO)CCN1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: 3-Methylazetidine; trifluoroacetic acid
SMILES: CC1CNC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 0.859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
3-Methylazetidine; trifluoroacetic acid
SMILES:
CC1CNC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
0.859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: CC1CNCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
CC1CNCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: CC1CNCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
CC1CNCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0