CS-0071930
1-Methoxy-3-(piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 54469-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071930-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0071930-1g | In Stock | ₹ 42,694.44 |
| 5g | CS-0071930-5g | In Stock | ₹ 1,27,826.64 |
| 10g | CS-0071930-10g | In Stock | ₹ 1,81,729.44 |
CS-0071930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
MFCD01016156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
SMILES
OC(COC)CN1CCNCC1
Tpsa
44.73
Logp
-1.1011
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54469-44-2 | 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI) | A2B Chem | ₹ 15,999.72 - ₹ 1,98,242.52 |
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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: 97%
MDL No: MFCD01016156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
SMILES: OC(COC)CN1CCNCC1
Tpsa: 44.73
Logp: -1.1011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01016156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
SMILES:
OC(COC)CN1CCNCC1
Tpsa:
44.73
Logp:
-1.1011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00457137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: (1H-Indol-3-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC1=CNC2=C1C=CC=C2
Tpsa: 53.09
Logp: 2.3446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00457137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
(1H-Indol-3-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC1=CNC2=C1C=CC=C2
Tpsa:
53.09
Logp:
2.3446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02682446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: Boc-2-amino-4,4,4-trifluorobutyric acid
SMILES: O=C(OC(C)(C)C)NC(C(O)=O)CC(F)(F)F
Tpsa: 75.63
Logp: 1.9167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
Boc-2-amino-4,4,4-trifluorobutyric acid
SMILES:
O=C(OC(C)(C)C)NC(C(O)=O)CC(F)(F)F
Tpsa:
75.63
Logp:
1.9167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16661037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: OC1CN(C(C)(C)C)C1.Cl
Tpsa: 23.47
Logp: 0.8832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16661037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
OC1CN(C(C)(C)C)C1.Cl
Tpsa:
23.47
Logp:
0.8832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0