CS-0220353
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-β-oxobenzenepropanamide
Manufacturer: ChemScene
CAS Number: 301157-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220353-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220353-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220353-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220353-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220353-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220353-10g | In Stock | ₹ 1,39,107.00 |
CS-0220353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
None
SMILES
O=C(CC(NC1=CC2=C(OCCO2)C=C1)=O)C3=CC=CC=C3
Tpsa
64.63
Logp
2.6693
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(CC(NC1=CC2=C(OCCO2)C=C1)=O)C3=CC=CC=C3
Tpsa: 64.63
Logp: 2.6693
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(CC(NC1=CC2=C(OCCO2)C=C1)=O)C3=CC=CC=C3
Tpsa:
64.63
Logp:
2.6693
H Acceptors:
4
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: Acetonitrile, 2-[(2-furanylmethyl)thio]-
SMILES: N#CCSCC1=CC=CO1
Tpsa: 36.93
Logp: 2.03638
H Acceptors: 3
H Donors: 0
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
Acetonitrile, 2-[(2-furanylmethyl)thio]-
SMILES:
N#CCSCC1=CC=CO1
Tpsa:
36.93
Logp:
2.03638
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅ClN₂O
Molecular Weight: 286.76
Synonyms: None
SMILES: N#CCC(C1=C(C)N(CC2=CC=CC=C2Cl)C(C)=C1)=O
Tpsa: 45.79
Logp: 3.90302
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅ClN₂O
Molecular Weight:
286.76
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(CC2=CC=CC=C2Cl)C(C)=C1)=O
Tpsa:
45.79
Logp:
3.90302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C(C)=C1
Tpsa: 70.23
Logp: 3.06484
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C(C)=C1
Tpsa:
70.23
Logp:
3.06484
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3