CS-0328863
2-(2,3-Dihydrobenzofuran-5-yl)-N-(5-methylisoxazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1363166-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328863-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0328863-1g | In Stock | ₹ 48,861.00 |
CS-0328863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
None
SMILES
O=C(NC1=NOC(C)=C1)CC2=CC=C(OCC3)C3=C2
Tpsa
64.36
Logp
2.09912
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Benzofuranacetamide, 2,3-dihydro-N-(5-methyl-3-isoxazolyl)- | Aaron Chemicals LLC | -- | |
 | 1363166-39-5 | 2-(2,3-Dihydrobenzofuran-5-yl)-n-(5-methylisoxazol-3-yl)acetamide | A2B Chem | ₹ 7,654.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)CC2=CC=C(OCC3)C3=C2
Tpsa: 64.36
Logp: 2.09912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)CC2=CC=C(OCC3)C3=C2
Tpsa:
64.36
Logp:
2.09912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21641336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉BrO₃
Molecular Weight: 435.31
Synonyms: 5-Bromo-2-naphthyl 2-(6-Methoxy-2-naphthyl)propanoate
SMILES: CC(C1=CC2=CC=C(C=C2C=C1)OC)C(=O)OC3=CC=C4C(=C3)C=CC=C4Br
Tpsa: 35.53
Logp: 6.4732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21641336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉BrO₃
Molecular Weight:
435.31
Synonyms:
5-Bromo-2-naphthyl 2-(6-Methoxy-2-naphthyl)propanoate
SMILES:
CC(C1=CC2=CC=C(C=C2C=C1)OC)C(=O)OC3=CC=C4C(=C3)C=CC=C4Br
Tpsa:
35.53
Logp:
6.4732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD21641332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃Cl₄NO₃
Molecular Weight: 469.14
Synonyms: 2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-methylphenyl]benzamide
SMILES: CC1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)Cl)OC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 55.4
Logp: 7.08012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD21641332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃Cl₄NO₃
Molecular Weight:
469.14
Synonyms:
2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-methylphenyl]benzamide
SMILES:
CC1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)Cl)OC(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
55.4
Logp:
7.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Methyl 1-Cbz-3-ethylpiperidine-3-carboxylate
SMILES: CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC
Tpsa: 55.84
Logp: 2.9884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Methyl 1-Cbz-3-ethylpiperidine-3-carboxylate
SMILES:
CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC
Tpsa:
55.84
Logp:
2.9884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4