CS-0315167
1-Methyl-4-(pyrrolidin-3-yl)piperazine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1390654-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315167-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0315167-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0315167-5g | In Stock | ₹ 71,185.92 |
CS-0315167 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂Cl₃N₃
Molecular Weight
278.65
Synonyms
1-Methyl-4-(3-pyrrolidinyl)-piperazine Trihydrochloride
SMILES
CN1CCN(CC1)C2CCNC2.Cl.Cl.Cl
Tpsa
18.51
Logp
0.8611
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-METHYL-4-(3-PYRROLIDINYL)-PIPERAZINE 3HCL / 0.25g / 448273817 / C77889 / 97.000 / 1390654-38-2 / MFCD19103333 / 278.650 / C9H22Cl3N3 | eMolecules | ₹ 17,883.75 | |
 | 1390654-38-2 | 1-METHYL-4-(3-PYRROLIDINYL)-PIPERAZINE 3HCL | A2B Chem | ₹ 13,176.24 - ₹ 89,324.64 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₃N₃
Molecular Weight: 278.65
Synonyms: 1-Methyl-4-(3-pyrrolidinyl)-piperazine Trihydrochloride
SMILES: CN1CCN(CC1)C2CCNC2.Cl.Cl.Cl
Tpsa: 18.51
Logp: 0.8611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₃N₃
Molecular Weight:
278.65
Synonyms:
1-Methyl-4-(3-pyrrolidinyl)-piperazine Trihydrochloride
SMILES:
CN1CCN(CC1)C2CCNC2.Cl.Cl.Cl
Tpsa:
18.51
Logp:
0.8611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-(3-Methoxyphenyl)urea
SMILES: COC1=CC=CC(NC(N)=O)=C1
Tpsa: 64.35
Logp: 1.1858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-(3-Methoxyphenyl)urea
SMILES:
COC1=CC=CC(NC(N)=O)=C1
Tpsa:
64.35
Logp:
1.1858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃
Molecular Weight: 225.60
Synonyms: 3-Chloro-2-(N-methylhydrazino)-5-(trifluoromethyl)pyridine
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N
Tpsa: 42.15
Logp: 2.0637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N₃
Molecular Weight:
225.60
Synonyms:
3-Chloro-2-(N-methylhydrazino)-5-(trifluoromethyl)pyridine
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N
Tpsa:
42.15
Logp:
2.0637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(CC21)C(=O)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2CN(CC21)C(=O)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2