CS-0589396
(4-Chlorophenyl)(6-methoxybenzofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 82158-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589396-5g | In Stock | ₹ 2,76,167.00 |
CS-0589396 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,167.00
GST (18%): ₹ 49,710.06
Total Price: ₹ 3,25,877.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClO₃
Molecular Weight
286.71
Synonyms
6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES
O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2
Tpsa
39.44
Logp
4.3258
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82158-47-2 | (4-Chlorophenyl)(6-methoxybenzofuran-2-yl)methanone | A2B Chem | -- |
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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: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2
Tpsa: 39.44
Logp: 4.3258
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:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2
Tpsa:
39.44
Logp:
4.3258
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: C₁₁H₁₄Cl₂O
Molecular Weight: 233.13
Synonyms: None
SMILES: ClC1=CC=C(OCCCCCCl)C=C1
Tpsa: 9.23
Logp: 4.1279
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂O
Molecular Weight:
233.13
Synonyms:
None
SMILES:
ClC1=CC=C(OCCCCCCl)C=C1
Tpsa:
9.23
Logp:
4.1279
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₂
Molecular Weight: 284.39
Synonyms: 2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 4.60294
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₄O₂
Molecular Weight:
284.39
Synonyms:
2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
4.60294
H Acceptors:
2
H Donors:
2
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: C₆H₄INO
Molecular Weight: 233.01
Synonyms: 6-Iodopyridine-3-carbaldehyde
SMILES: C1=CC(=NC=C1C=O)I
Tpsa: 29.96
Logp: 1.4987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO
Molecular Weight:
233.01
Synonyms:
6-Iodopyridine-3-carbaldehyde
SMILES:
C1=CC(=NC=C1C=O)I
Tpsa:
29.96
Logp:
1.4987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1