CS-0570637
(1-Methylpiperazin-2-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1312784-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570637-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0570637-250mg | In Stock | ₹ 17,444.00 |
| 500mg | CS-0570637-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0570637-1g | In Stock | ₹ 35,333.00 |
| 5g | CS-0570637-5g | In Stock | ₹ 1,12,140.00 |
| 10g | CS-0570637-10g | In Stock | ₹ 2,08,171.00 |
CS-0570637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂O
Molecular Weight
203.11
Synonyms
(1-Methyl-2-piperazinyl)methanol dihydrochloride
SMILES
CN1CCNCC1CO.Cl.Cl
Tpsa
35.5
Logp
-0.2741
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1-METHYL-2-PIPERAZINYL)METHANOL DIHYDROCHLORIDE / 0.1g / 771348413 / D85973 / 95.000 / 1312784-83-0 / MFCD26959746 / 203.110 / C6H16Cl2N2O | eMolecules | ₹ 24,367.31 | |
 | 1312784-83-0 | (1-Methyl-2-piperazinyl)methanol dihydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 1,18,370.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: (1-Methyl-2-piperazinyl)methanol dihydrochloride
SMILES: CN1CCNCC1CO.Cl.Cl
Tpsa: 35.5
Logp: -0.2741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
(1-Methyl-2-piperazinyl)methanol dihydrochloride
SMILES:
CN1CCNCC1CO.Cl.Cl
Tpsa:
35.5
Logp:
-0.2741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 2-(3-chloro-phenyl)-cyclopropylamine
SMILES: NC1C(C2=CC=CC(Cl)=C2)C1
Tpsa: 26.02
Logp: 2.1546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
2-(3-chloro-phenyl)-cyclopropylamine
SMILES:
NC1C(C2=CC=CC(Cl)=C2)C1
Tpsa:
26.02
Logp:
2.1546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES: C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.5147
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES:
C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.5147
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₇BClN₃O₂
Molecular Weight: 339.67
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl
Tpsa: 37.83
Logp: 1.5544
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₇BClN₃O₂
Molecular Weight:
339.67
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl
Tpsa:
37.83
Logp:
1.5544
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2