CS-0451210
2,3',4',5'-Tetrafluoro-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 335125-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451210-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0451210-5g | In Stock | ₹ 51,336.00 |
CS-0451210 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₄O
Molecular Weight
242.17
Synonyms
2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES
C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa
20.23
Logp
3.6156
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2345-TETRAFLUOROBIPHENYL-4-OL / 1g / 268489504 / 36953 / 95.000 / 335125-98-9 / MFCD25883714 / 242.173 / C12H6F4O | eMolecules | ₹ 15,364.86 | |
 | 335125-98-9 | 2,3',4',5'-Tetrafluorobiphenyl-4-ol | A2B Chem | ₹ 20,962.20 - ₹ 58,351.92 |
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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
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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: C₁₂H₆F₄O
Molecular Weight: 242.17
Synonyms: 2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES: C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa: 20.23
Logp: 3.6156
H Acceptors: 1
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:
C₁₂H₆F₄O
Molecular Weight:
242.17
Synonyms:
2,3',4',5'-Tetrafluorobiphenyl-4-ol
SMILES:
C1=CC(=C(C=C1O)F)C2=CC(=C(C(=C2)F)F)F
Tpsa:
20.23
Logp:
3.6156
H Acceptors:
1
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: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 4-Iodo-5-methyl-2-nitro-phenylamine
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
4-Iodo-5-methyl-2-nitro-phenylamine
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: SMR000080996
SMILES: CCOC(=O)C1CCN(CC1)C(=O)N(C)C
Tpsa: 49.85
Logp: 0.9431
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
SMR000080996
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)N(C)C
Tpsa:
49.85
Logp:
0.9431
H Acceptors:
3
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES: CN(C)C(=O)N1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 0.4646
H Acceptors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES:
CN(C)C(=O)N1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
0.4646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1