CS-0374533
4-(2-Aminoethyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 145625-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374533-1g | In Stock | ₹ 2,06,798.52 |
| 5g | CS-0374533-5g | In Stock | ₹ 5,85,487.08 |
| 10g | CS-0374533-10g | In Stock | ₹ 8,64,926.04 |
CS-0374533 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,798.52
GST (18%): ₹ 37,223.734
Total Price: ₹ 2,44,022.254
Purity
98%
MDL No
MFCD06740255
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃O
Molecular Weight
143.19
Synonyms
4-(2-AMINO-ETHYL)-PIPERAZIN-2-ONE
SMILES
O=C1NCCN(CCN)C1
Tpsa
58.36
Logp
-1.6231
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperazinone, 4-(2-aminoethyl)- | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 3,04,080.24 | |
 | 145625-71-4 | 4-(2-Aminoethyl)piperazin-2-one | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06740255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: 4-(2-AMINO-ETHYL)-PIPERAZIN-2-ONE
SMILES: O=C1NCCN(CCN)C1
Tpsa: 58.36
Logp: -1.6231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
4-(2-AMINO-ETHYL)-PIPERAZIN-2-ONE
SMILES:
O=C1NCCN(CCN)C1
Tpsa:
58.36
Logp:
-1.6231
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: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: None
SMILES: OC1=CC=C(OCO2)C2=C1F
Tpsa: 38.69
Logp: 1.26
H Acceptors: 3
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:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
None
SMILES:
OC1=CC=C(OCO2)C2=C1F
Tpsa:
38.69
Logp:
1.26
H Acceptors:
3
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: C₁₀H₆ClN₃
Molecular Weight: 203.63
Synonyms: None
SMILES: ClC1=C2C=C3C(NC=C3)=CC2=NC=N1
Tpsa: 41.57
Logp: 2.7645
H Acceptors: 2
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:
C₁₀H₆ClN₃
Molecular Weight:
203.63
Synonyms:
None
SMILES:
ClC1=C2C=C3C(NC=C3)=CC2=NC=N1
Tpsa:
41.57
Logp:
2.7645
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: OC1=CC=NN2C1=CC(Br)=C2
Tpsa: 37.53
Logp: 1.8024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
OC1=CC=NN2C1=CC(Br)=C2
Tpsa:
37.53
Logp:
1.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0