CS-0575122
(2,4-Dichlorophenyl)(7-methoxybenzofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 477848-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575122-100mg | In Stock | ₹ 97,110.60 |
CS-0575122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀Cl₂O₃
Molecular Weight
321.15
Synonyms
(2,4-DICHLOROPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES
COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa
39.44
Logp
4.9792
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-13-8 | 2-(2,4-dichlorobenzoyl)-7-methoxy-1-benzofuran | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Cl₂O₃
Molecular Weight: 321.15
Synonyms: (2,4-DICHLOROPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 39.44
Logp: 4.9792
H Acceptors: 3
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:
C₁₆H₁₀Cl₂O₃
Molecular Weight:
321.15
Synonyms:
(2,4-DICHLOROPHENYL)(7-METHOXY-1-BENZOFURAN-2-YL)METHANONE
SMILES:
COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
39.44
Logp:
4.9792
H Acceptors:
3
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: C₁₉H₁₆F₆O
Molecular Weight: 374.32
Synonyms: 3-[3-(TRIFLUOROMETHYL)BENZYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES: CC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 5.7146
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₆O
Molecular Weight:
374.32
Synonyms:
3-[3-(TRIFLUOROMETHYL)BENZYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES:
CC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
5.7146
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄Cl₂N₂O₂
Molecular Weight: 359.29
Synonyms: (3,4-DICHLOROPHENYL)(4-[(DIETHYLAMINO)METHYL]-4-HYDROXYPIPERIDINO)METHANONE
SMILES: CCN(CC)CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 43.78
Logp: 3.3023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄Cl₂N₂O₂
Molecular Weight:
359.29
Synonyms:
(3,4-DICHLOROPHENYL)(4-[(DIETHYLAMINO)METHYL]-4-HYDROXYPIPERIDINO)METHANONE
SMILES:
CCN(CC)CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
43.78
Logp:
3.3023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: ETHYL 8-METHOXY-4-(2-NAPHTHYLOXY)-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C(=C1OC3=CC4=CC=CC=C4C=C3)C=CC=C2OC
Tpsa: 57.65
Logp: 5.3656
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
ETHYL 8-METHOXY-4-(2-NAPHTHYLOXY)-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC3=CC4=CC=CC=C4C=C3)C=CC=C2OC
Tpsa:
57.65
Logp:
5.3656
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5