CS-0320649
5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 229957-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320649-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0320649-5g | In Stock | ₹ 27,721.44 |
CS-0320649 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆BrF₃O₃
Molecular Weight
335.07
Synonyms
5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 5-(4-Bromophenyl)-3-carboxy-2-(trifluoromethyl)furan, 1-Bromo-4-[4-carboxy-5-(trifluoromethyl)fur-2-yl]benzene
SMILES
C1=C(C=CC(=C1)Br)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa
50.44
Logp
4.4261
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-Bromophenyl)-2-(trifluoromethyl)-3-furoic acid | 229957-02-2 | MFCD01313498 | 1g | eMolecules | ₹ 3,815.98 | |
 | 229957-02-2 | 5-(4-Bromophenyl)-2-(trifluoromethyl)-3-furoic acid | A2B Chem | ₹ 9,069.36 - ₹ 30,373.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrF₃O₃
Molecular Weight: 335.07
Synonyms: 5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 5-(4-Bromophenyl)-3-carboxy-2-(trifluoromethyl)furan, 1-Bromo-4-[4-carboxy-5-(trifluoromethyl)fur-2-yl]benzene
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa: 50.44
Logp: 4.4261
H Acceptors: 2
H Donors: 1
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:
C₁₂H₆BrF₃O₃
Molecular Weight:
335.07
Synonyms:
5-(4-Bromophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 5-(4-Bromophenyl)-3-carboxy-2-(trifluoromethyl)furan, 1-Bromo-4-[4-carboxy-5-(trifluoromethyl)fur-2-yl]benzene
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa:
50.44
Logp:
4.4261
H Acceptors:
2
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-(Dimethylamino)-trans-chalcone
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.6487
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-(Dimethylamino)-trans-chalcone
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.6487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-3-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC(=O)O
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES: C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.7881
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES:
C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.7881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3