CS-0070435
[2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride
Manufacturer: ChemScene
CAS Number: 90482-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070435-5g | In Stock | ₹ 7,529.28 |
| 25g | CS-0070435-25g | In Stock | ₹ 27,635.88 |
CS-0070435 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD08437659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂₀Cl₃N₃
Molecular Weight
252.61
Synonyms
2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES
NCCN1CCN(CC1)C.Cl.Cl.Cl
Tpsa
32.5
Logp
0.4579
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride | 90482-07-8 | MFCD08437659 | 1g | eMolecules | ₹ 27,547.75 |
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: 97%
MDL No: MFCD08437659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₃N₃
Molecular Weight: 252.61
Synonyms: 2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES: NCCN1CCN(CC1)C.Cl.Cl.Cl
Tpsa: 32.5
Logp: 0.4579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08437659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₃N₃
Molecular Weight:
252.61
Synonyms:
2-(4-METHYL-PIPERAZIN-1-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES:
NCCN1CCN(CC1)C.Cl.Cl.Cl
Tpsa:
32.5
Logp:
0.4579
H Acceptors:
3
H Donors:
1
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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: 1-Chloromethanesulfonyl-piperidine
SMILES: O=S(N1CCCCC1)(CCl)=O
Tpsa: 37.38
Logp: 0.9984
H Acceptors: 2
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
1-Chloromethanesulfonyl-piperidine
SMILES:
O=S(N1CCCCC1)(CCl)=O
Tpsa:
37.38
Logp:
0.9984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02258769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Hydroxybenzylamine hydrobromide
SMILES: NCC1=CC=C(O)C=C1.Br
Tpsa: 46.25
Logp: 1.4288
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Hydroxybenzylamine hydrobromide
SMILES:
NCC1=CC=C(O)C=C1.Br
Tpsa:
46.25
Logp:
1.4288
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=NC2=CC=CN=C2C=C1C
Tpsa: 46.01
Logp: 1.64382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=NC2=CC=CN=C2C=C1C
Tpsa:
46.01
Logp:
1.64382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0