CS-0070335
4-(2-Aminophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 926199-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070335-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0070335-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0070335-5g | In Stock | ₹ 64,169.00 |
| 10g | CS-0070335-10g | In Stock | ₹ 96,209.00 |
CS-0070335 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD09040656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
4-(2-Aminophenyl)-2-piperazinone
SMILES
O=C(NCC1)CN1C2=CC=CC=C2N
Tpsa
58.36
Logp
0.205
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926199-99-7 | 4-(2-Aminophenyl)piperazin-2-one | A2B Chem | ₹ 8,633.00 - ₹ 1,05,465.00 |
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: 97%
MDL No: MFCD09040656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 4-(2-Aminophenyl)-2-piperazinone
SMILES: O=C(NCC1)CN1C2=CC=CC=C2N
Tpsa: 58.36
Logp: 0.205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09040656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
4-(2-Aminophenyl)-2-piperazinone
SMILES:
O=C(NCC1)CN1C2=CC=CC=C2N
Tpsa:
58.36
Logp:
0.205
H Acceptors:
3
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: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: O=C1N(C)C(C)=C(S(=O)(Cl)=O)C(N1C)=O
Tpsa: 78.14
Logp: -0.68008
H Acceptors: 6
H Donors: 0
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:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
O=C1N(C)C(C)=C(S(=O)(Cl)=O)C(N1C)=O
Tpsa:
78.14
Logp:
-0.68008
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00205538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 1-(2,4-DIHYDROXYPHENYL)-2-(2-METHOXYPHENYL)ETHAN-1-ONE
SMILES: O=C(CC(C=CC=C1)=C1OC)C(C(O)=C2)=CC=C2O
Tpsa: 66.76
Logp: 2.5318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00205538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
1-(2,4-DIHYDROXYPHENYL)-2-(2-METHOXYPHENYL)ETHAN-1-ONE
SMILES:
O=C(CC(C=CC=C1)=C1OC)C(C(O)=C2)=CC=C2O
Tpsa:
66.76
Logp:
2.5318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01571357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N-hydroxy-2-(2-thienyl)ethanimidamide
SMILES: N/C(CC1=CC=CS1)=N\O
Tpsa: 58.61
Logp: 1.037
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01571357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N-hydroxy-2-(2-thienyl)ethanimidamide
SMILES:
N/C(CC1=CC=CS1)=N\O
Tpsa:
58.61
Logp:
1.037
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2