CS-M1071
1-(Piperazin-1-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 69414-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1071-5g | In Stock | ₹ 1,79,513.00 |
CS-M1071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,513.00
GST (18%): ₹ 32,312.34
Total Price: ₹ 2,11,825.34
Purity
95%
MDL No
MFCD01990171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
Piperazine, 1-acetyl-, Monohydrochloride
SMILES
O=C(C)N1CCNCC1.Cl
Tpsa
32.34
Logp
-0.1401
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69414-53-5 | 1-(Piperazin-1-yl)ethanone hydrochloride | A2B Chem | -- |
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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: 95%
MDL No: MFCD01990171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: Piperazine, 1-acetyl-, Monohydrochloride
SMILES: O=C(C)N1CCNCC1.Cl
Tpsa: 32.34
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01990171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
Piperazine, 1-acetyl-, Monohydrochloride
SMILES:
O=C(C)N1CCNCC1.Cl
Tpsa:
32.34
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂BrKNO₄+
Molecular Weight: 507.44
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(OC)C=C1C/2)C2=C(O[K])\C3=CC=[N+](C=C3)CC4=CC=CC=C4.Br
Tpsa: 48.64
Logp: 3.8677
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂BrKNO₄+
Molecular Weight:
507.44
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1C/2)C2=C(O[K])\C3=CC=[N+](C=C3)CC4=CC=CC=C4.Br
Tpsa:
48.64
Logp:
3.8677
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂ClNO₃
Molecular Weight: 407.89
Synonyms: (E)-1-benzyl-4-((5,6-diMethoxy-1-oxo-1H-inden-2(3H)-ylidene)Methyl)pyridiniuM chloride
SMILES: O=C1C2=CC(OC)=C(OC)C=C2C/C1=C\C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]
Tpsa: 39.41
Logp: 0.866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂ClNO₃
Molecular Weight:
407.89
Synonyms:
(E)-1-benzyl-4-((5,6-diMethoxy-1-oxo-1H-inden-2(3H)-ylidene)Methyl)pyridiniuM chloride
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C/C1=C\C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]
Tpsa:
39.41
Logp:
0.866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃BrNO₃
Molecular Weight: 453.35
Synonyms: None
SMILES: O=C1/C(CC2=C1C=C(C(OC)=C2)OC)=C/C3=CC[N+](C=C3)CC4=CC=CC=C4.[Br-]
Tpsa: 39.97
Logp: -0.0882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BrNO₃
Molecular Weight:
453.35
Synonyms:
None
SMILES:
O=C1/C(CC2=C1C=C(C(OC)=C2)OC)=C/C3=CC[N+](C=C3)CC4=CC=CC=C4.[Br-]
Tpsa:
39.97
Logp:
-0.0882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5