CS-B0857
4-(4-Methylpiperazin-1-yl)benzene-1,2-diamine tetrahydrochloride
Manufacturer: ChemScene
CAS Number: 881214-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0857-100mg | In Stock | ₹ 9,924.96 |
CS-B0857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD28399127
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂Cl₄N₄
Molecular Weight
352.13
Synonyms
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
SMILES
NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]
Tpsa
58.52
Logp
2.29
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(4-Methylpiperazin-1-yl,881214-42-2,Formula:C11H22Cl4N4,M. Wt. 352.13,>98% | Chemscene | ₹ 9,924.96 | |
 | 881214-42-2 | 1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride | A2B Chem | ₹ 7,015.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD28399127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂Cl₄N₄
Molecular Weight: 352.13
Synonyms: 1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]
Tpsa: 58.52
Logp: 2.29
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28399127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂Cl₄N₄
Molecular Weight:
352.13
Synonyms:
1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H]
Tpsa:
58.52
Logp:
2.29
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 5-Bromo-1,3-dimethyl-2-fluorobenzene; 5-Bromo-2-fluoro-1,3-dimethylbenzene; 5-Bromo-2-fluoro-m-xylene; Benzene, 5-bromo-2-fluoro-1,3-dimethyl-
SMILES: CC1=C(F)C(C)=CC(Br)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01320701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
5-Bromo-1,3-dimethyl-2-fluorobenzene; 5-Bromo-2-fluoro-1,3-dimethylbenzene; 5-Bromo-2-fluoro-m-xylene; Benzene, 5-bromo-2-fluoro-1,3-dimethyl-
SMILES:
CC1=C(F)C(C)=CC(Br)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂S
Molecular Weight: 318.44
Synonyms: 1-benzyl-3-(4-phenylphenyl)thiourea
SMILES: S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 24.06
Logp: 4.8402
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂S
Molecular Weight:
318.44
Synonyms:
1-benzyl-3-(4-phenylphenyl)thiourea
SMILES:
S=C(NCC1=CC=CC=C1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
24.06
Logp:
4.8402
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07363801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: 5-bromo-3-carboxy-2(1h)-pyridinone; 5-Bromo-2-hydroxynicotinic acid
SMILES: O=C(O)C1=C(O)N=CC(Br)=C1
Tpsa: 70.42
Logp: 1.2479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07363801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
5-bromo-3-carboxy-2(1h)-pyridinone; 5-Bromo-2-hydroxynicotinic acid
SMILES:
O=C(O)C1=C(O)N=CC(Br)=C1
Tpsa:
70.42
Logp:
1.2479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1