CS-0505882
3-Ethyl-1-methylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2230912-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505882-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0505882-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0505882-1g | In Stock | ₹ 20,915.00 |
CS-0505882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
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
None
SMILES
CN1CC(CC)NCC1.[H]Cl.[H]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 3-ethyl-1-methyl-piperazine;dihydrochloride | 2230912-86-2 | MFCD28893626 | 1g | eMolecules | ₹ 30,131.84 | |
 | 2230912-86-2 | 3-ethyl-1-methyl-piperazine;dihydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 20,114.00 |
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
Show Difference
Purity: 98%
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: None
SMILES: CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25961202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: None
SMILES: O=C1OC2=C(C=C(Br)C(O)=C2)C(CO)=C1
Tpsa: 70.67
Logp: 1.7534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25961202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
None
SMILES:
O=C1OC2=C(C=C(Br)C(O)=C2)C(CO)=C1
Tpsa:
70.67
Logp:
1.7534
H Acceptors:
4
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole
SMILES: C[C@H]1NCC2=C1C=CC(Br)=C2
Tpsa: 12.03
Logp: 2.6133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole
SMILES:
C[C@H]1NCC2=C1C=CC(Br)=C2
Tpsa:
12.03
Logp:
2.6133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29050124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (S)-(1-Hydroxymethyl-propyl)-carbamic acid benzyl ester
SMILES: CC[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29050124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(S)-(1-Hydroxymethyl-propyl)-carbamic acid benzyl ester
SMILES:
CC[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5