CS-0101133
3-Methyl-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 681004-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101133-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0101133-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0101133-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0101133-5g | In Stock | ₹ 53,303.88 |
| 10g | CS-0101133-10g | In Stock | ₹ 98,137.32 |
| 25g | CS-0101133-25g | In Stock | ₹ 1,48,874.40 |
CS-0101133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD08444067
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
3-Methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES
CC1=C(C=CC(N)=C1)N2CCN(C)CC2
Tpsa
32.5
Logp
1.32902
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Methyl-4-(4-methylpiperazin-1-yl)aniline / 100mg / 536805485 / CS-0101133 / 0.000 / 681004-50-2 / MFCD08444067 / 205.305 / C12H19N3 | eMolecules | ₹ 16,246.99 | |
 | 681004-50-2 | Benzenamine, 3-methyl-4-(4-methyl-1-piperazinyl)- | A2B Chem | ₹ 3,679.08 - ₹ 1,77,964.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08444067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-Methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES: CC1=C(C=CC(N)=C1)N2CCN(C)CC2
Tpsa: 32.5
Logp: 1.32902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-Methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES:
CC1=C(C=CC(N)=C1)N2CCN(C)CC2
Tpsa:
32.5
Logp:
1.32902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16610880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃I₂N
Molecular Weight: 398.89
Synonyms: None
SMILES: FC(C1=CN=C(I)C(I)=C1)(F)F
Tpsa: 12.89
Logp: 3.3096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16610880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃I₂N
Molecular Weight:
398.89
Synonyms:
None
SMILES:
FC(C1=CN=C(I)C(I)=C1)(F)F
Tpsa:
12.89
Logp:
3.3096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD15530319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbonitrile
SMILES: N#CC1=CN=CC2=C1NCCO2
Tpsa: 57.94
Logp: 0.75758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD15530319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbonitrile
SMILES:
N#CC1=CN=CC2=C1NCCO2
Tpsa:
57.94
Logp:
0.75758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD21609473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3,4-Dihydro-2H-pyrano[3,2-b]-pyridine-8-carboxylic acid
SMILES: O=C(C1=C2C(CCCO2)=NC=C1)O
Tpsa: 59.42
Logp: 1.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21609473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3,4-Dihydro-2H-pyrano[3,2-b]-pyridine-8-carboxylic acid
SMILES:
O=C(C1=C2C(CCCO2)=NC=C1)O
Tpsa:
59.42
Logp:
1.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1