CS-0311821
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl
Manufacturer: ChemScene
CAS Number: 855239-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311821-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0311821-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0311821-1g | In Stock | ₹ 4,005.00 |
CS-0311821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₅I₃
Molecular Weight
684.09
Synonyms
1,3,5-tris(m-iodophenyl)benzene
SMILES
IC1=CC(C2=CC(C3=CC(I)=CC=C3)=CC(C4=CC(I)=CC=C4)=C2)=CC=C1
Tpsa
0
Logp
8.5014
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 33-DIIODO-5-(3-IODOPHENYL)-1131-TERPHENYL / 0.1g / 722706707 / C16500 / 95.000 / 855239-61-1 / MFCD13193234 / 684.097 / C24H15I3 | eMolecules | ₹ 16,245.17 | |
 | 3,3''-DIIODO-5'-(3-IODOPHENYL)-1,1':3',1''-TERPHENYL | Aaron Chemicals LLC | ₹ 445.00 - ₹ 37,024.00 | |
 | 855239-61-1 | 3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl | A2B Chem | ₹ 356.00 - ₹ 801.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅I₃
Molecular Weight: 684.09
Synonyms: 1,3,5-tris(m-iodophenyl)benzene
SMILES: IC1=CC(C2=CC(C3=CC(I)=CC=C3)=CC(C4=CC(I)=CC=C4)=C2)=CC=C1
Tpsa: 0
Logp: 8.5014
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅I₃
Molecular Weight:
684.09
Synonyms:
1,3,5-tris(m-iodophenyl)benzene
SMILES:
IC1=CC(C2=CC(C3=CC(I)=CC=C3)=CC(C4=CC(I)=CC=C4)=C2)=CC=C1
Tpsa:
0
Logp:
8.5014
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅N₃O₆
Molecular Weight: 441.39
Synonyms: 1, 3, 5-Tris(p-nitrophenyl)benzene
SMILES: [O-][N+](C1=CC=C(C2=CC(C3=CC=C([N+]([O-])=O)C=C3)=CC(C4=CC=C([N+]([O-])=O)C=C4)=C2)C=C1)=O
Tpsa: 129.42
Logp: 6.4122
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅N₃O₆
Molecular Weight:
441.39
Synonyms:
1, 3, 5-Tris(p-nitrophenyl)benzene
SMILES:
[O-][N+](C1=CC=C(C2=CC(C3=CC=C([N+]([O-])=O)C=C3)=CC(C4=CC=C([N+]([O-])=O)C=C4)=C2)C=C1)=O
Tpsa:
129.42
Logp:
6.4122
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: Benzenemethanol, a-[2-(1-naphthalenyloxy)ethyl]-, (aR)-
SMILES: O[C@@H](C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3
Tpsa: 29.46
Logp: 4.3423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
Benzenemethanol, a-[2-(1-naphthalenyloxy)ethyl]-, (aR)-
SMILES:
O[C@@H](C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3
Tpsa:
29.46
Logp:
4.3423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: NC1CC(OC(F)F)CC1
Tpsa: 35.25
Logp: 1.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
NC1CC(OC(F)F)CC1
Tpsa:
35.25
Logp:
1.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2