CS-0325668
N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 946666-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325668-5g | In Stock | ₹ 1,28,682.24 |
CS-0325668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)C=C1OC)CN2CCNCC2
Tpsa
62.83
Logp
0.5475
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)CN2CCNCC2
Tpsa: 62.83
Logp: 0.5475
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)CN2CCNCC2
Tpsa:
62.83
Logp:
0.5475
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClFN₂O₂
Molecular Weight: 314.78
Synonyms: 1-Boc-4-(4-chloro-2-fluorophenyl)piperazine
SMILES: FC1=CC(Cl)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 32.78
Logp: 3.5362
H Acceptors: 3
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:
C₁₅H₂₀ClFN₂O₂
Molecular Weight:
314.78
Synonyms:
1-Boc-4-(4-chloro-2-fluorophenyl)piperazine
SMILES:
FC1=CC(Cl)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
32.78
Logp:
3.5362
H Acceptors:
3
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: C₉H₆ClN₅S
Molecular Weight: 251.70
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NN3C=NN=C3S2)N)Cl
Tpsa: 69.1
Logp: 2.0884
H Acceptors: 6
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:
C₉H₆ClN₅S
Molecular Weight:
251.70
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NN3C=NN=C3S2)N)Cl
Tpsa:
69.1
Logp:
2.0884
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid
SMILES: CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.5683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid
SMILES:
CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.5683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8