CS-0574574
(4-Chlorophenyl)(3-methylbenzofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 67534-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574574-1g | In Stock | ₹ 1,17,559.44 |
CS-0574574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClO₂
Molecular Weight
270.71
Synonyms
(4-Chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanone
SMILES
CC1=C(OC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl
Tpsa
30.21
Logp
4.62562
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67534-79-6 | (4-Chlorophenyl)(3-methylbenzofuran-2-yl)methanone | 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: C₁₆H₁₁ClO₂
Molecular Weight: 270.71
Synonyms: (4-Chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanone
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 30.21
Logp: 4.62562
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:
C₁₆H₁₁ClO₂
Molecular Weight:
270.71
Synonyms:
(4-Chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanone
SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
30.21
Logp:
4.62562
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 3-(3-morpholinylpropoxy)-4-methoxybenzonitrile
SMILES: COC1=C(C=C(C=C1)C#N)OCCCN2CCOCC2
Tpsa: 54.72
Logp: 1.66798
H Acceptors: 5
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
3-(3-morpholinylpropoxy)-4-methoxybenzonitrile
SMILES:
COC1=C(C=C(C=C1)C#N)OCCCN2CCOCC2
Tpsa:
54.72
Logp:
1.66798
H Acceptors:
5
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: C₁₇H₁₅BrF₃N₃S
Molecular Weight: 430.29
Synonyms: 6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile
SMILES: CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N
Tpsa: 39.92
Logp: 5.05528
H Acceptors: 4
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:
C₁₇H₁₅BrF₃N₃S
Molecular Weight:
430.29
Synonyms:
6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile
SMILES:
CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N
Tpsa:
39.92
Logp:
5.05528
H Acceptors:
4
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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: (4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa: 83.05
Logp: 1.6136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O
Tpsa:
83.05
Logp:
1.6136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4