CS-0290218
(5-Chlorobenzofuran-2-yl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 83806-32-0
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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
C₁₅H₈Cl₂O₂
Molecular Weight
291.13
Synonyms
5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES
O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3
Tpsa
30.21
Logp
4.9706
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83806-32-0 | 5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN | A2B Chem | -- |
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: C₁₅H₈Cl₂O₂
Molecular Weight: 291.13
Synonyms: 5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3
Tpsa: 30.21
Logp: 4.9706
H Acceptors: 2
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:
C₁₅H₈Cl₂O₂
Molecular Weight:
291.13
Synonyms:
5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3
Tpsa:
30.21
Logp:
4.9706
H Acceptors:
2
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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2OC1)NCC3=CC=CC=C3
Tpsa: 38.33
Logp: 3.4322
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2OC1)NCC3=CC=CC=C3
Tpsa:
38.33
Logp:
3.4322
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=CC(N)=CC=C2S1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.4388
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=CC(N)=CC=C2S1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.4388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=CC(Br)=C2O1)OC
Tpsa: 48.67
Logp: 2.9905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=CC(Br)=C2O1)OC
Tpsa:
48.67
Logp:
2.9905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2