CS-0156489
2,3,4,5,6-Pentafluorobiphenyl
Manufacturer: ChemScene
CAS Number: 784-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156489-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0156489-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-0156489-25g | In Stock | ₹ 40,495.00 |
CS-0156489 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD00093108
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅F₅
Molecular Weight
244.16
Synonyms
PENTAFLUOROBIPHENYL
SMILES
C1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
0
Logp
4.0491
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23456-Pentafluorobiphenyl / 1g / 572831150 / A934045 / / 784-14-5 / MFCD00093108 / 244.164 / C12H5F5 | eMolecules | ₹ 4,882.54 | |
 | 784-14-5 | 2,3,4,5,6-Pentafluorobiphenyl | A2B Chem | ₹ 4,183.00 - ₹ 44,945.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00093108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅F₅
Molecular Weight: 244.16
Synonyms: PENTAFLUOROBIPHENYL
SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 0
Logp: 4.0491
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅F₅
Molecular Weight:
244.16
Synonyms:
PENTAFLUOROBIPHENYL
SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
0
Logp:
4.0491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27923121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromo-5-phenyl-1,3-oxazole
SMILES: C1=CC=C(C=C1)C2=C(Br)N=CO2
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromo-5-phenyl-1,3-oxazole
SMILES:
C1=CC=C(C=C1)C2=C(Br)N=CO2
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(Br)N=CC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(Br)N=CC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11040233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-Phenylcyclopentanecarboxyaldehyde
SMILES: C1=CC=C(C=C1)C2(CCCC2)C=O
Tpsa: 17.07
Logp: 2.6973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11040233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-Phenylcyclopentanecarboxyaldehyde
SMILES:
C1=CC=C(C=C1)C2(CCCC2)C=O
Tpsa:
17.07
Logp:
2.6973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2