CS-0152642
[4-(4-PRopionylpiperazin-1-yl)phenyl]amine
Manufacturer: ChemScene
CAS Number: 442549-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152642-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0152642-1g | In Stock | ₹ 14,418.00 |
CS-0152642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
MFCD03848249
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-PROPAN-1-ONE
SMILES
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa
49.57
Logp
1.3274
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [4-(4-Propionylpiperazin-1-yl)phenyl]amine | 442549-70-4 | MFCD03848249 | 1g | eMolecules | ₹ 15,720.96 | |
 | 442549-70-4 | [4-(4-Propionylpiperazin-1-yl)phenyl]amine | A2B Chem | ₹ 5,518.00 - ₹ 82,058.00 |
Related Products
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: MFCD03848249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-PROPAN-1-ONE
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 1.3274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03848249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-PROPAN-1-ONE
SMILES:
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
1.3274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16167181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(Benzyloxy)-2-butanone
SMILES: CCC(=O)COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16167181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(Benzyloxy)-2-butanone
SMILES:
CCC(=O)COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD26967963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 6-Nitro-3-heptanone
SMILES: CCC(=O)CCC(C)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.4109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD26967963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
6-Nitro-3-heptanone
SMILES:
CCC(=O)CCC(C)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.4109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03093028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3,6-Octanedione
SMILES: CCC(=O)CCC(=O)CC
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03093028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3,6-Octanedione
SMILES:
CCC(=O)CCC(=O)CC
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5