CS-0362139
N-(3,4-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 868256-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362139-5g | In Stock | ₹ 1,46,992.08 |
CS-0362139 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉Cl₂N₃O
Molecular Weight
364.27
Synonyms
None
SMILES
ClC1=CC(NC(CN2CCN(CC2)C3=CC=CC=C3)=O)=CC=C1Cl
Tpsa
35.58
Logp
3.7541
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868256-47-7 | N-(3,4-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₂N₃O
Molecular Weight: 364.27
Synonyms: None
SMILES: ClC1=CC(NC(CN2CCN(CC2)C3=CC=CC=C3)=O)=CC=C1Cl
Tpsa: 35.58
Logp: 3.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉Cl₂N₃O
Molecular Weight:
364.27
Synonyms:
None
SMILES:
ClC1=CC(NC(CN2CCN(CC2)C3=CC=CC=C3)=O)=CC=C1Cl
Tpsa:
35.58
Logp:
3.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂OS
Molecular Weight: 313.20
Synonyms: N-(3,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: ClC1=CC(NC(CSC2=NC=CC=C2)=O)=CC=C1Cl
Tpsa: 41.99
Logp: 4.1192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂OS
Molecular Weight:
313.20
Synonyms:
N-(3,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
ClC1=CC(NC(CSC2=NC=CC=C2)=O)=CC=C1Cl
Tpsa:
41.99
Logp:
4.1192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 4-methyl-piperidine-1-carboxylic acid-(3,4-dichloro-anilide)
SMILES: CC1CCN(C(NC2=CC(Cl)=C(Cl)C=C2)=O)CC1
Tpsa: 32.34
Logp: 4.2572
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
4-methyl-piperidine-1-carboxylic acid-(3,4-dichloro-anilide)
SMILES:
CC1CCN(C(NC2=CC(Cl)=C(Cl)C=C2)=O)CC1
Tpsa:
32.34
Logp:
4.2572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₄OS₂
Molecular Weight: 302.32
Synonyms: 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
SMILES: O=C(NC1=CC=C(F)C(F)=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.1293
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₄OS₂
Molecular Weight:
302.32
Synonyms:
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.1293
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4