CS-0320386
1-(4-(4-Aminophenyl)piperazin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 325168-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320386-5g | In Stock | ₹ 78,320.00 |
CS-0320386 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone
SMILES
CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa
49.57
Logp
1.9635
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325168-03-4 | (4-[4-(2,2-Dimethylpropanoyl)piperazin-1-yl]phenyl)amine | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: 1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 1.9635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone
SMILES:
CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
1.9635
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-(4-Acetylphenyl)butanamide
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)C
Tpsa: 46.17
Logp: 2.6278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-(4-Acetylphenyl)butanamide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)C
Tpsa:
46.17
Logp:
2.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: 2-Morpholin-4-ylpropanohydrazide
SMILES: CC(N1CCOCC1)C(NN)=O
Tpsa: 67.59
Logp: -1.303
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
2-Morpholin-4-ylpropanohydrazide
SMILES:
CC(N1CCOCC1)C(NN)=O
Tpsa:
67.59
Logp:
-1.303
H Acceptors:
4
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: C₁₇H₁₉ClN₂O₂S
Molecular Weight: 350.86
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 40.62
Logp: 2.8465
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₉ClN₂O₂S
Molecular Weight:
350.86
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
40.62
Logp:
2.8465
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4