CS-0439700
2-Methyl-5-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1007211-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439700-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0439700-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0439700-1g | In Stock | ₹ 18,334.00 |
CS-0439700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES
CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa
32.5
Logp
1.32902
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007211-93-9 | 2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine | A2B Chem | ₹ 5,607.00 - ₹ 18,512.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES: CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa: 32.5
Logp: 1.32902
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES:
CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa:
32.5
Logp:
1.32902
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: C₈H₂Cl₂FN₃O₂
Molecular Weight: 262.02
Synonyms: None
SMILES: C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.9839
H Acceptors: 4
H Donors: 0
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:
C₈H₂Cl₂FN₃O₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.9839
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CC3
Tpsa: 49.41
Logp: 1.37892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CC3
Tpsa:
49.41
Logp:
1.37892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrOSi
Molecular Weight: 337.33
Synonyms: 2-(T-Butyldimethylsilyloxy)-6-bromonaphthalene
SMILES: CC(C)([Si](C)(OC1=CC=C2C=C(C=CC2=C1)Br)C)C
Tpsa: 9.23
Logp: 5.9863
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrOSi
Molecular Weight:
337.33
Synonyms:
2-(T-Butyldimethylsilyloxy)-6-bromonaphthalene
SMILES:
CC(C)([Si](C)(OC1=CC=C2C=C(C=CC2=C1)Br)C)C
Tpsa:
9.23
Logp:
5.9863
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2