CS-0550779
2,2'-(Piperazine-1,4-diyl)bis(ethan-1-amine) tetrahydrochloride
Manufacturer: ChemScene
CAS Number: 852392-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550779-1g | In Stock | ₹ 45,774.60 |
CS-0550779 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,774.60
GST (18%): ₹ 8,239.428
Total Price: ₹ 54,014.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₄Cl₄N₄
Molecular Weight
318.11
Synonyms
2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES
C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa
58.52
Logp
0.2086
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride | 852392-58-6 | MFCD11100462 | 1g | eMolecules | ₹ 46,779.07 | |
 | 852392-58-6 | 2,2'-(Piperazine-1,4-diyl)diethanamine tetrahydrochloride | A2B Chem | ₹ 42,352.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₂₄Cl₄N₄
Molecular Weight: 318.11
Synonyms: 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES: C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 0.2086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₄Cl₄N₄
Molecular Weight:
318.11
Synonyms:
2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES:
C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
0.2086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrCl₂O
Molecular Weight: 295.99
Synonyms: None
SMILES: CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)Br
Tpsa: 17.07
Logp: 4.3496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrCl₂O
Molecular Weight:
295.99
Synonyms:
None
SMILES:
CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)Br
Tpsa:
17.07
Logp:
4.3496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4'-Amino-2'-hydroxypropiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1)N)O
Tpsa: 63.32
Logp: 1.5671
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4'-Amino-2'-hydroxypropiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1)N)O
Tpsa:
63.32
Logp:
1.5671
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-METHYL-3-[(4-METHYLPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C
Tpsa: 32.67
Logp: 3.09222
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-METHYL-3-[(4-METHYLPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C
Tpsa:
32.67
Logp:
3.09222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1