CS-0046942
1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 681004-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046942-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0046942-5g | In Stock | ₹ 53,578.00 |
CS-0046942 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C
Tpsa
49.62
Logp
1.65502
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-(2-Methyl-4-nitrophenyl)piperazine | Aaron Chemicals LLC | ₹ 19,669.00 - ₹ 2,12,087.00 | |
 | 681004-49-9 | 1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine | A2B Chem | ₹ 15,575.00 - ₹ 58,829.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C
Tpsa: 49.62
Logp: 1.65502
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C
Tpsa:
49.62
Logp:
1.65502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 5-Bromo-6-chloroindolin-2-one
SMILES: O=C1CC2=CC(Br)=C(Cl)C=C2N1
Tpsa: 29.1
Logp: 2.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
5-Bromo-6-chloroindolin-2-one
SMILES:
O=C1CC2=CC(Br)=C(Cl)C=C2N1
Tpsa:
29.1
Logp:
2.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: 2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES: C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa: 43.95
Logp: 1.3943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES:
C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa:
43.95
Logp:
1.3943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(N1CCC2(CC1)CC(C2)=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.7683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(N1CCC2(CC1)CC(C2)=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.7683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2