CS-0185308
2-(4-Methylpiperazin-1-yl)ethane-1,1-diol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2007916-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185308-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0185308-250mg | In Stock | ₹ 26,255.00 |
CS-0185308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O₂
Molecular Weight
233.14
Synonyms
2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES
OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa
46.94
Logp
-0.6119
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007916-67-6 | 2-(4-Methylpiperazin-1-yl)ethane-1,1-diol dihydrochloride | A2B Chem | ₹ 14,774.00 - ₹ 39,249.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: 2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES: OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa: 46.94
Logp: -0.6119
H Acceptors: 4
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:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride
SMILES:
OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl
Tpsa:
46.94
Logp:
-0.6119
H Acceptors:
4
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: OC(O)CN1CCOCC1
Tpsa: 52.93
Logp: -1.3707
H Acceptors: 4
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
OC(O)CN1CCOCC1
Tpsa:
52.93
Logp:
-1.3707
H Acceptors:
4
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: rel-(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol hydrochloride
SMILES: OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H].[H]Cl
Tpsa: 23.47
Logp: 1.7785
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
rel-(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol hydrochloride
SMILES:
OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H].[H]Cl
Tpsa:
23.47
Logp:
1.7785
H Acceptors:
2
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OC[C@@H]1[C@@H](CO)CC1
Tpsa: 40.46
Logp: -0.0028
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](CO)CC1
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2