CS-0156452
3-Iodo-biphenyl
Manufacturer: ChemScene
CAS Number: 20442-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156452-1g | In Stock | ₹ 684.48 |
| 5g | CS-0156452-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0156452-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0156452-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-0156452-100g | In Stock | ₹ 19,764.36 |
| 500g | CS-0156452-500g | In Stock | ₹ 69,218.04 |
CS-0156452 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉I
Molecular Weight
280.10
Synonyms
1,1'-Biphenyl, 3-iodo-
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)I
Tpsa
0
Logp
3.9582
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodobiphenyl | Aaron Chemicals LLC | ₹ 427.80 - ₹ 74,351.64 | |
 | 20442-79-9 | 3-Iodo-biphenyl | A2B Chem | ₹ 513.36 - ₹ 4,534.68 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉I
Molecular Weight: 280.10
Synonyms: 1,1'-Biphenyl, 3-iodo-
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)I
Tpsa: 0
Logp: 3.9582
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉I
Molecular Weight:
280.10
Synonyms:
1,1'-Biphenyl, 3-iodo-
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)I
Tpsa:
0
Logp:
3.9582
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581309
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 5'-Phenyl-m-terphenyl-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
Tpsa: 26.02
Logp: 6.2698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22581309
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
5'-Phenyl-m-terphenyl-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
Tpsa:
26.02
Logp:
6.2698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28134530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇Br
Molecular Weight: 385.30
Synonyms: 5'-(3-Bromophenyl)-m-terphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
Tpsa: 0
Logp: 7.4501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28134530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇Br
Molecular Weight:
385.30
Synonyms:
5'-(3-Bromophenyl)-m-terphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
Tpsa:
0
Logp:
7.4501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26406220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₁Br
Molecular Weight: 485.41
Synonyms: 9-(3,5-Diphenylphenyl)-10-bromoanthracene
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
Tpsa: 0
Logp: 9.7565
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26406220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₁Br
Molecular Weight:
485.41
Synonyms:
9-(3,5-Diphenylphenyl)-10-bromoanthracene
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
Tpsa:
0
Logp:
9.7565
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3