CS-M2488
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 122833-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2488-1g | In Stock | ₹ 712.00 |
| 10g | CS-M2488-10g | In Stock | ₹ 6,586.00 |
| 25g | CS-M2488-25g | In Stock | ₹ 14,685.00 |
| 100g | CS-M2488-100g | In Stock | ₹ 46,992.00 |
CS-M2488 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD11848954
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
SMILES
NC1=C(OC)C=C(C=C1)N2CCN(C)CC2
Tpsa
41.73
Logp
1.0292
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methoxy-4-(4-methylpiperazin-1-yl)aniline,122833-04-9,Formula:C12H19N3O,M. Wt. 221.3,97.86% | Chemscene | ₹ 5,073.00 | |
 | Benzenamine, 2-methoxy-4-(4-methyl-1-piperazinyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 51,353.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11848954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
SMILES: NC1=C(OC)C=C(C=C1)N2CCN(C)CC2
Tpsa: 41.73
Logp: 1.0292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11848954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
SMILES:
NC1=C(OC)C=C(C=C1)N2CCN(C)CC2
Tpsa:
41.73
Logp:
1.0292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26399070
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrClN₄O₂S
Molecular Weight: 377.64
Synonyms: 2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa: 83.98
Logp: 2.5442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26399070
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClN₄O₂S
Molecular Weight:
377.64
Synonyms:
2-((5-bromo-2-chloropyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1NC2=C(Br)C=NC(Cl)=N2)(NC)=O
Tpsa:
83.98
Logp:
2.5442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26398788
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₄O₂S
Molecular Weight: 333.19
Synonyms: 2-[(2,5-Dichloro-4-pyrimidinyl)amino]-N-methylbenzenesulfonamide
SMILES: O=S(C(C=CC=C1)=C1NC2=C(Cl)C=NC(Cl)=N2)(NC)=O
Tpsa: 83.98
Logp: 2.4351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD26398788
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₄O₂S
Molecular Weight:
333.19
Synonyms:
2-[(2,5-Dichloro-4-pyrimidinyl)amino]-N-methylbenzenesulfonamide
SMILES:
O=S(C(C=CC=C1)=C1NC2=C(Cl)C=NC(Cl)=N2)(NC)=O
Tpsa:
83.98
Logp:
2.4351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-
SMILES: O=C1NC(C2=CC=CC(OC)=C2)=NC3=C1C=CC=C3
Tpsa: 54.98
Logp: 2.5987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4(3H)-Quinazolinone, 2-(3-methoxyphenyl)-
SMILES:
O=C1NC(C2=CC=CC(OC)=C2)=NC3=C1C=CC=C3
Tpsa:
54.98
Logp:
2.5987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2