CS-0224538
N-(1,3-Dioxaindan-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide
Manufacturer: ChemScene
CAS Number: 851452-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224538-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0224538-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0224538-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0224538-5g | In Stock | ₹ 31,486.08 |
CS-0224538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClNO₄
Molecular Weight
359.80
Synonyms
N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide
SMILES
O=C(N(C1=CC2=C(OCO2)C=C1)CC3=CC=CC=C3OCC=C)CCl
Tpsa
48
Logp
3.7521
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-(13-Dioxaindan-5-yl)-2-chloro-n-[2-(prop-2-en-1-yloxy)phenyl]methylacetamide / 100mg / 654792828 / CS-0224538 / 0.000 / 851452-58-9 / MFCD06379302 / 359.810 / C19H18ClNO4 | eMolecules | ₹ 3,205.08 | |
 | 851452-58-9 | N-(2H-1,3-benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide | A2B Chem | ₹ 513.36 - ₹ 22,074.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClNO₄
Molecular Weight: 359.80
Synonyms: N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide
SMILES: O=C(N(C1=CC2=C(OCO2)C=C1)CC3=CC=CC=C3OCC=C)CCl
Tpsa: 48
Logp: 3.7521
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₄
Molecular Weight:
359.80
Synonyms:
N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide
SMILES:
O=C(N(C1=CC2=C(OCO2)C=C1)CC3=CC=CC=C3OCC=C)CCl
Tpsa:
48
Logp:
3.7521
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₂N₃O
Molecular Weight: 199.59
Synonyms: None
SMILES: CC(C1=NOC(C(F)F)=N1)N.[H]Cl
Tpsa: 64.94
Logp: 1.4487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₂N₃O
Molecular Weight:
199.59
Synonyms:
None
SMILES:
CC(C1=NOC(C(F)F)=N1)N.[H]Cl
Tpsa:
64.94
Logp:
1.4487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂N₃O
Molecular Weight: 225.62
Synonyms: None
SMILES: NC1(C2=NOC(C(F)F)=N2)CCC1.[H]Cl
Tpsa: 64.94
Logp: 1.7669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClF₂N₃O
Molecular Weight:
225.62
Synonyms:
None
SMILES:
NC1(C2=NOC(C(F)F)=N2)CCC1.[H]Cl
Tpsa:
64.94
Logp:
1.7669
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: ethyl 2-methyl-4-oxocyclohexanecarboxylate
SMILES: O=C(C1C(C)CC(CC1)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
ethyl 2-methyl-4-oxocyclohexanecarboxylate
SMILES:
O=C(C1C(C)CC(CC1)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2