CS-0326091
(4-Aminophenyl)(4-(pyridin-2-yl)piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 885949-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326091-1g | In Stock | ₹ 6,074.76 |
CS-0326091 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄O
Molecular Weight
282.34
Synonyms
(4-Aminophenyl)[4-(2-pyridinyl)piperazino]methanone
SMILES
C1=CC=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N
Tpsa
62.46
Logp
1.6262
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-69-9 | (4-Aminophenyl)[4-(2-pyridinyl)piperazino]methanone | A2B Chem | ₹ 10,866.12 - ₹ 94,543.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: (4-Aminophenyl)[4-(2-pyridinyl)piperazino]methanone
SMILES: C1=CC=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N
Tpsa: 62.46
Logp: 1.6262
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
(4-Aminophenyl)[4-(2-pyridinyl)piperazino]methanone
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N
Tpsa:
62.46
Logp:
1.6262
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(4-methoxyphenyl)pyridine-3-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(4-methoxyphenyl)pyridine-3-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇I₂NO₂
Molecular Weight: 426.98
Synonyms: 1H-Indole-2-carboxylic acid, 3,5-diiodo-, methyl ester
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)I)N1)I
Tpsa: 42.09
Logp: 3.1637
H Acceptors: 2
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:
C₁₀H₇I₂NO₂
Molecular Weight:
426.98
Synonyms:
1H-Indole-2-carboxylic acid, 3,5-diiodo-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)I)N1)I
Tpsa:
42.09
Logp:
3.1637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 4,6,8-Trimethyl-chinolin
SMILES: CC1=CC(=C2C(=C1)C(=CC=N2)C)C
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
4,6,8-Trimethyl-chinolin
SMILES:
CC1=CC(=C2C(=C1)C(=CC=N2)C)C
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0