CS-0341523
1-Ethyl-3-methyl-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1955517-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341523-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0341523-5g | In Stock | ₹ 99,078.48 |
CS-0341523 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
1-Ethyl-3-methylpiperazine dihydrochloride
SMILES
N1CCN(CC1C)CC.Cl.Cl
Tpsa
15.27
Logp
1.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Ethyl-3-methyl-piperazine dihydrochloride | 1955517-98-2 | MFCD26954794 | 5g | eMolecules | ₹ 1,01,193.52 | |
 | 1955517-98-2 | 1-ethyl-3-methylpiperazine dihydrochloride | A2B Chem | ₹ 50,993.76 - ₹ 2,14,413.36 |
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Ethyl-3-methylpiperazine dihydrochloride
SMILES: N1CCN(CC1C)CC.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Ethyl-3-methylpiperazine dihydrochloride
SMILES:
N1CCN(CC1C)CC.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiazolecarboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NC=C(C(C)C)S1
Tpsa: 39.19
Logp: 2.4432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiazolecarboxylic acid, 5-(1-methylethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C(C)C)S1
Tpsa:
39.19
Logp:
2.4432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Pyridine, 2,4-dimethoxy-5-nitro-
SMILES: COC1=CC(=NC=C1[N+](=O)[O-])OC
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Pyridine, 2,4-dimethoxy-5-nitro-
SMILES:
COC1=CC(=NC=C1[N+](=O)[O-])OC
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 4-(Aminomethyl)thiophene-2-carbonitrile hydrochloride
SMILES: C1=C(C#N)SC=C1CN.Cl
Tpsa: 49.81
Logp: 1.50028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
4-(Aminomethyl)thiophene-2-carbonitrile hydrochloride
SMILES:
C1=C(C#N)SC=C1CN.Cl
Tpsa:
49.81
Logp:
1.50028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1