CS-W013787
4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl
Manufacturer: ChemScene
CAS Number: 151417-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013787-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-W013787-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-W013787-10g | In Stock | ₹ 14,630.76 |
| 25g | CS-W013787-25g | In Stock | ₹ 36,534.12 |
CS-W013787 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
MFCD07369795
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₅I₃
Molecular Weight
684.10
Synonyms
1,3,5-Tris(4-iodophenyl)benzene; 4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl
SMILES
IC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(I)C=C1
Tpsa
0
Logp
8.5014
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1':3',1''-Terphenyl, 4,4''-diiodo-5'-(4-iodophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 36,277.44 | |
 | 151417-38-8 | 1,3,5-Tris(4-iodophenyl)benzene | A2B Chem | ₹ 1,540.08 - ₹ 10,267.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07369795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅I₃
Molecular Weight: 684.10
Synonyms: 1,3,5-Tris(4-iodophenyl)benzene; 4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl
SMILES: IC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(I)C=C1
Tpsa: 0
Logp: 8.5014
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07369795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅I₃
Molecular Weight:
684.10
Synonyms:
1,3,5-Tris(4-iodophenyl)benzene; 4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl
SMILES:
IC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(I)C=C1
Tpsa:
0
Logp:
8.5014
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00149490
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆O₁₉
Molecular Weight: 664.56
Synonyms: Rutoside (trihydrate); Quercetin 3-O-rutinoside (trihydrate)
SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.O.O
Tpsa: 363.93
Logp: -4.1612
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00149490
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆O₁₉
Molecular Weight:
664.56
Synonyms:
Rutoside (trihydrate); Quercetin 3-O-rutinoside (trihydrate)
SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.O.O
Tpsa:
363.93
Logp:
-4.1612
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043166
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₈₄BrN
Molecular Weight: 659.02
Synonyms: tetra(decyl)ammonium (bromide)
SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Tpsa: 0
Logp: 11.37
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 36
Purity:
98%
MDL No:
MFCD00043166
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₈₄BrN
Molecular Weight:
659.02
Synonyms:
tetra(decyl)ammonium (bromide)
SMILES:
CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Tpsa:
0
Logp:
11.37
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
36
Purity: 98%
MDL No: MFCD00010058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₅N₅O₆
Molecular Weight: 657.71
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa: 129.85
Logp: 5.7529
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00010058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₅N₅O₆
Molecular Weight:
657.71
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa:
129.85
Logp:
5.7529
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11