CS-M2281
1-[2-(2-Hydroxyethoxyl)-ethyl] piperazine
Manufacturer: ChemScene
CAS Number: 13349-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2281-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-M2281-100g | In Stock | ₹ 5,073.00 |
| 500g | CS-M2281-500g | In Stock | ₹ 13,439.00 |
| 1kg | CS-M2281-1kg | In Stock | ₹ 22,161.00 |
CS-M2281 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00074931
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
N-hydroxyethoxyethyl piperazine
SMILES
OCCOCCN1CCNCC1
Tpsa
44.73
Logp
-1.0995
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-(Piperazin-1-yl)ethoxy)ethanol / 25g / 552558844 / A128169 / / 13349-82-1 / MFCD00074931 / 174.244 / C8H18N2O2 | eMolecules | ₹ 3,059.82 |
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: MFCD00074931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: N-hydroxyethoxyethyl piperazine
SMILES: OCCOCCN1CCNCC1
Tpsa: 44.73
Logp: -1.0995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00074931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
N-hydroxyethoxyethyl piperazine
SMILES:
OCCOCCN1CCNCC1
Tpsa:
44.73
Logp:
-1.0995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD21496493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa: 99.38
Logp: 2.72642
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD21496493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa:
99.38
Logp:
2.72642
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26961009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O
Molecular Weight: 287.36
Synonyms: Tofacitinib Impurity Z
SMILES: CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa: 65.12
Logp: 1.651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26961009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O
Molecular Weight:
287.36
Synonyms:
Tofacitinib Impurity Z
SMILES:
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa:
65.12
Logp:
1.651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₁₀O₂
Molecular Weight: 558.68
Synonyms: None
SMILES: C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa: 130.24
Logp: 2.6659
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₁₀O₂
Molecular Weight:
558.68
Synonyms:
None
SMILES:
C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa:
130.24
Logp:
2.6659
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6