CS-0312719
1-(4-(2-Aminophenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 91646-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312719-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0312719-1g | In Stock | ₹ 54,929.52 |
CS-0312719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
SMILES
CC(=O)N1CCN(CC1)C2=CC=CC=C2N
Tpsa
49.57
Logp
0.9373
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91646-45-6 | Ethanone, 1-[4-(2-aminophenyl)-1-piperazinyl]- | A2B Chem | ₹ 12,320.64 - ₹ 52,191.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC=C2N
Tpsa: 49.57
Logp: 0.9373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC=C2N
Tpsa:
49.57
Logp:
0.9373
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indole-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)N
Tpsa: 68.11
Logp: 2.2992
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indole-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)N
Tpsa:
68.11
Logp:
2.2992
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: C₇H₃F₃N₆
Molecular Weight: 228.13
Synonyms: 7-AMINO-2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONITRILE
SMILES: C(#N)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa: 92.89
Logp: 0.59698
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₆
Molecular Weight:
228.13
Synonyms:
7-AMINO-2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONITRILE
SMILES:
C(#N)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=C1
Tpsa:
92.89
Logp:
0.59698
H Acceptors:
6
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: IFLAB-BB F0918-7944
SMILES: O=C(C1=CC(C2=CC=CO2)=NN1)O
Tpsa: 79.12
Logp: 1.3679
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
IFLAB-BB F0918-7944
SMILES:
O=C(C1=CC(C2=CC=CO2)=NN1)O
Tpsa:
79.12
Logp:
1.3679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2