CS-0481653
3-Methyl-4-(4-methylpiperazin-1-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1177349-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0481653-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0481653-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0481653-5g | In Stock | ₹ 84,191.04 |
CS-0481653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁Cl₂N₃
Molecular Weight
278.22
Synonyms
3-Methyl-4-(4-Methylpiperazin-1-yl)aniline DiHCl
SMILES
Cl.Cl.CN1CCN(CC1)C2C(C)=CC(N)=CC=2
Tpsa
32.5
Logp
2.17262
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-4-(4-methylpiperazin-1-yl)aniline DiHCl | 1177349-04-0 | MFCD07850242 | 1g | eMolecules | ₹ 43,313.89 | |
 | 1177349-04-0 | 3-Methyl-4-(4-methylpiperazin-1-yl)aniline DiHCl | A2B Chem | ₹ 14,973.00 - ₹ 91,891.44 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₁Cl₂N₃
Molecular Weight: 278.22
Synonyms: 3-Methyl-4-(4-Methylpiperazin-1-yl)aniline DiHCl
SMILES: Cl.Cl.CN1CCN(CC1)C2C(C)=CC(N)=CC=2
Tpsa: 32.5
Logp: 2.17262
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:
C₁₂H₂₁Cl₂N₃
Molecular Weight:
278.22
Synonyms:
3-Methyl-4-(4-Methylpiperazin-1-yl)aniline DiHCl
SMILES:
Cl.Cl.CN1CCN(CC1)C2C(C)=CC(N)=CC=2
Tpsa:
32.5
Logp:
2.17262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22378770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight: 360.20
Synonyms: 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES: Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa: 44.37
Logp: 2.3927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22378770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight:
360.20
Synonyms:
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES:
Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa:
44.37
Logp:
2.3927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: None
SMILES: Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CCNCC1
Tpsa: 54.46
Logp: 1.5115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13196200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
None
SMILES:
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CCNCC1
Tpsa:
54.46
Logp:
1.5115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06357130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂S
Molecular Weight: 310.45
Synonyms: 1-(4-Tert-butyl-2,6-dimethylbenzenesulfonyl)piperazine
SMILES: CC1=CC(=CC(C)=C1S(=O)(=O)N1CCNCC1)C(C)(C)C
Tpsa: 49.41
Logp: 2.19484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06357130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂S
Molecular Weight:
310.45
Synonyms:
1-(4-Tert-butyl-2,6-dimethylbenzenesulfonyl)piperazine
SMILES:
CC1=CC(=CC(C)=C1S(=O)(=O)N1CCNCC1)C(C)(C)C
Tpsa:
49.41
Logp:
2.19484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2