CS-0490543
(4-(Aminomethyl)phenyl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 923242-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490543-1g | In Stock | ₹ 91,378.08 |
| 5g | CS-0490543-5g | In Stock | ₹ 2,50,006.32 |
| 10g | CS-0490543-10g | In Stock | ₹ 3,66,539.04 |
CS-0490543 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
MFCD08444570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES
NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa
49.57
Logp
0.5329
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923242-81-3 | 4-(4-Methylpiperazinocarbonyl)benzylamine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08444570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES: NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa: 49.57
Logp: 0.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES:
NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa:
49.57
Logp:
0.5329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: {imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES: Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa: 56.21
Logp: 1.0316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
{imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES:
Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa:
56.21
Logp:
1.0316
H Acceptors:
4
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: C₇H₃BrFIN₂
Molecular Weight: 340.92
Synonyms: None
SMILES: BrC1=CN2C(=NC=C2F)C(I)=C1
Tpsa: 17.3
Logp: 2.8405
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrFIN₂
Molecular Weight:
340.92
Synonyms:
None
SMILES:
BrC1=CN2C(=NC=C2F)C(I)=C1
Tpsa:
17.3
Logp:
2.8405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15201434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂N₃O
Molecular Weight: 300.18
Synonyms: None
SMILES: Cl.Cl.NCC1=CC=C(C=C1)C(=O)NC2C=NC=CC=2
Tpsa: 68.01
Logp: 2.6362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15201434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂N₃O
Molecular Weight:
300.18
Synonyms:
None
SMILES:
Cl.Cl.NCC1=CC=C(C=C1)C(=O)NC2C=NC=CC=2
Tpsa:
68.01
Logp:
2.6362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3