CS-0052214
2-(Piperazin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 71850-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052214-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0052214-1g | In Stock | ₹ 21,732.24 |
CS-0052214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
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
beta-methylpiperazine-1-ethanol
SMILES
CC(CO)N1CCNCC1
Tpsa
35.5
Logp
-0.7276
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71850-04-9 | 2-(Piperazin-1-yl)propan-1-ol | A2B Chem | ₹ 11,465.04 |
SAFETY INFORMATION
Pictograms
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: beta-methylpiperazine-1-ethanol
SMILES: CC(CO)N1CCNCC1
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:
beta-methylpiperazine-1-ethanol
SMILES:
CC(CO)N1CCNCC1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-(3-oxetanyloxy)-5-pyrimidinamine
SMILES: NC1=CN=C(OC2COC2)N=C1
Tpsa: 70.26
Logp: -0.1636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-(3-oxetanyloxy)-5-pyrimidinamine
SMILES:
NC1=CN=C(OC2COC2)N=C1
Tpsa:
70.26
Logp:
-0.1636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-Oxetaneethanol
SMILES: OCCC1COC1
Tpsa: 29.46
Logp: 0.0152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-Oxetaneethanol
SMILES:
OCCC1COC1
Tpsa:
29.46
Logp:
0.0152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Oxetaneethanamine
SMILES: NCCC1COC1
Tpsa: 35.25
Logp: -0.0184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Oxetaneethanamine
SMILES:
NCCC1COC1
Tpsa:
35.25
Logp:
-0.0184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2