CS-0270304
Benzofuran-2-yl(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 27052-20-6
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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
C₁₅H₉ClO₂
Molecular Weight
256.68
Synonyms
Methanone, 2-benzofuranyl(4-chlorophenyl)-
SMILES
C1=CC=C2C(=C1)C=C(C(=O)C3=CC=C(C=C3)Cl)O2
Tpsa
30.21
Logp
4.3172
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27052-20-6 | (4-CHLOROBENZOYL)BENZOFURAN 97 | 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: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: Methanone, 2-benzofuranyl(4-chlorophenyl)-
SMILES: C1=CC=C2C(=C1)C=C(C(=O)C3=CC=C(C=C3)Cl)O2
Tpsa: 30.21
Logp: 4.3172
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:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
Methanone, 2-benzofuranyl(4-chlorophenyl)-
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C3=CC=C(C=C3)Cl)O2
Tpsa:
30.21
Logp:
4.3172
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 2-(piperazin-1-ylcarbonyl)-1H-indole
SMILES: C1=CC=C2C(=C1)C=C(C(=O)N3CCNCC3)N2
Tpsa: 48.13
Logp: 1.2133
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
2-(piperazin-1-ylcarbonyl)-1H-indole
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N3CCNCC3)N2
Tpsa:
48.13
Logp:
1.2133
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₀INO₃
Molecular Weight: 391.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2
Tpsa: 59.31
Logp: 3.6499
H Acceptors: 3
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:
C₁₆H₁₀INO₃
Molecular Weight:
391.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2
Tpsa:
59.31
Logp:
3.6499
H Acceptors:
3
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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa: 54.71
Logp: 2.2179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa:
54.71
Logp:
2.2179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1