CS-0581033
(4-Benzylpiperazin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 477886-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581033-500mg | In Stock | ₹ 1,56,147.00 |
CS-0581033 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
1-benzyl-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Tpsa
49.58
Logp
2.24944
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477886-31-0 | (4-Benzylpiperazino)(3,5-dimethyl-4-isoxazolyl)methanone | A2B Chem | ₹ 57,581.88 |
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 1-benzyl-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Tpsa: 49.58
Logp: 2.24944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
1-benzyl-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Tpsa:
49.58
Logp:
2.24944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa: 35.01
Logp: 3.0152
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)CSC)C2=CC=CC=C2
Tpsa:
35.01
Logp:
3.0152
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: OC1=NC(C2=NC=CC=C2)=NC(CSC)=C1
Tpsa: 58.9
Logp: 2.1072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(CSC)=C1
Tpsa:
58.9
Logp:
2.1072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂Cl₂N₂OS
Molecular Weight: 363.26
Synonyms: None
SMILES: COC1=CN=C(C2=CC=CC=C2)N=C1SC3=CC=CC(Cl)=C3Cl
Tpsa: 35.01
Logp: 5.6102
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:
C₁₇H₁₂Cl₂N₂OS
Molecular Weight:
363.26
Synonyms:
None
SMILES:
COC1=CN=C(C2=CC=CC=C2)N=C1SC3=CC=CC(Cl)=C3Cl
Tpsa:
35.01
Logp:
5.6102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4