CS-0582364
5-(4-(4-Methylpiperazin-1-yl)phenyl)isoxazole
Manufacturer: ChemScene
CAS Number: 240115-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0582364-50mg | In Stock | ₹ 1,54,008.00 |
CS-0582364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
1-methyl-4-[4-(1,2-oxazol-5-yl)phenyl]piperazine
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)C3=CC=NO3
Tpsa
32.51
Logp
2.0934
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240115-80-4 | 5-(4-(4-Methylpiperazin-1-yl)phenyl)isoxazole | 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
Compare Similar Items
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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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 1-methyl-4-[4-(1,2-oxazol-5-yl)phenyl]piperazine
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C3=CC=NO3
Tpsa: 32.51
Logp: 2.0934
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
1-methyl-4-[4-(1,2-oxazol-5-yl)phenyl]piperazine
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C3=CC=NO3
Tpsa:
32.51
Logp:
2.0934
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4,5-Dimethoxy-1,2-benzenediacetonitrile
SMILES: COC1=C(C=C(C(=C1)CC#N)CC#N)OC
Tpsa: 66.04
Logp: 1.83596
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4,5-Dimethoxy-1,2-benzenediacetonitrile
SMILES:
COC1=C(C=C(C(=C1)CC#N)CC#N)OC
Tpsa:
66.04
Logp:
1.83596
H Acceptors:
4
H Donors:
0
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: C₆H₁₀N₂O₃S
Molecular Weight: 190.22
Synonyms: None
SMILES: C1COCCN1S(=O)(=O)CC#N
Tpsa: 70.4
Logp: -0.82802
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:
C₆H₁₀N₂O₃S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
C1COCCN1S(=O)(=O)CC#N
Tpsa:
70.4
Logp:
-0.82802
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES: C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa: 67.26
Logp: 1.2988
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa:
67.26
Logp:
1.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1