CS-0563082
N-(4-bromo-3-methylphenyl)-2-(4-(2,4-dimethylphenyl)piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 882080-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563082-5g | In Stock | ₹ 1,47,163.20 |
CS-0563082 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆BrN₃O
Molecular Weight
416.35
Synonyms
N-(4-BROMO-3-METHYLPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES
CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Br)C)C
Tpsa
35.58
Logp
4.13506
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₁H₂₆BrN₃O
Molecular Weight: 416.35
Synonyms: N-(4-BROMO-3-METHYLPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Br)C)C
Tpsa: 35.58
Logp: 4.13506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆BrN₃O
Molecular Weight:
416.35
Synonyms:
N-(4-BROMO-3-METHYLPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Br)C)C
Tpsa:
35.58
Logp:
4.13506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BrN₃O
Molecular Weight: 402.33
Synonyms: N-(2-BROMOPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Br)C
Tpsa: 35.58
Logp: 3.82664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BrN₃O
Molecular Weight:
402.33
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(2,4-DIMETHYLPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Br)C
Tpsa:
35.58
Logp:
3.82664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NOS
Molecular Weight: 326.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 29.1
Logp: 5.03262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NOS
Molecular Weight:
326.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
29.1
Logp:
5.03262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNOS
Molecular Weight: 309.79
Synonyms: None
SMILES: CC1=CC(=CC=C1)SCC(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 29.1
Logp: 4.51832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNOS
Molecular Weight:
309.79
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)SCC(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
29.1
Logp:
4.51832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4