CS-0466223
2-(4-Fluorophenyl)benzofuran
Manufacturer: ChemScene
CAS Number: 69976-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466223-100mg | In Stock | ₹ 1,16,768.00 |
CS-0466223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉FO
Molecular Weight
212.22
Synonyms
4-fluorophenyl-benzofuran
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa
13.14
Logp
4.2389
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₄H₉FO
Molecular Weight: 212.22
Synonyms: 4-fluorophenyl-benzofuran
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa: 13.14
Logp: 4.2389
H Acceptors: 1
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:
C₁₄H₉FO
Molecular Weight:
212.22
Synonyms:
4-fluorophenyl-benzofuran
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa:
13.14
Logp:
4.2389
H Acceptors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: (RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid
SMILES: C12=C(CCCC1CCC(=O)O)C=CC=C2
Tpsa: 37.3
Logp: 2.9713
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid
SMILES:
C12=C(CCCC1CCC(=O)O)C=CC=C2
Tpsa:
37.3
Logp:
2.9713
H Acceptors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: OTAVA-BB 1146931
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 43.78
Logp: 1.9152
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
OTAVA-BB 1146931
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
43.78
Logp:
1.9152
H Acceptors:
3
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: C₁₂H₇Cl₃
Molecular Weight: 257.54
Synonyms: 2,4,4'-Trichlorobiphenyl
SMILES: C1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 0
Logp: 5.3138
H Acceptors: 0
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:
C₁₂H₇Cl₃
Molecular Weight:
257.54
Synonyms:
2,4,4'-Trichlorobiphenyl
SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
0
Logp:
5.3138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1