CS-W018429
3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl
Manufacturer: ChemScene
CAS Number: 29102-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018429-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-W018429-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-W018429-1g | In Stock | ₹ 5,073.00 |
| 2.5g | CS-W018429-2.5g | In Stock | ₹ 12,638.00 |
| 5g | CS-W018429-5g | In Stock | ₹ 25,276.00 |
CS-W018429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₂Br₆
Molecular Weight
779.78
Synonyms
1,3,5-Tris(3,5-dibromophenyl)benzene
SMILES
BrC1=CC(Br)=CC(C2=CC(C3=CC(Br)=CC(Br)=C3)=CC(C4=CC(Br)=CC(Br)=C4)=C2)=C1
Tpsa
0
Logp
11.2626
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl | 29102-67-8 | MFCD13193235 | 250mg | eMolecules | ₹ 6,157.02 | |
 | 29102-67-8 | 3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl | A2B Chem | ₹ 1,780.00 - ₹ 8,900.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₂Br₆
Molecular Weight: 779.78
Synonyms: 1,3,5-Tris(3,5-dibromophenyl)benzene
SMILES: BrC1=CC(Br)=CC(C2=CC(C3=CC(Br)=CC(Br)=C3)=CC(C4=CC(Br)=CC(Br)=C4)=C2)=C1
Tpsa: 0
Logp: 11.2626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₂Br₆
Molecular Weight:
779.78
Synonyms:
1,3,5-Tris(3,5-dibromophenyl)benzene
SMILES:
BrC1=CC(Br)=CC(C2=CC(C3=CC(Br)=CC(Br)=C3)=CC(C4=CC(Br)=CC(Br)=C4)=C2)=C1
Tpsa:
0
Logp:
11.2626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₄
Molecular Weight: 451.82
Synonyms: 1,3,5,7-Tetrabromo-tricyclo[3.3.1.13,7]decane
SMILES: BrC1(C2)CC3(Br)CC(CC2(Br)C3)(Br)C1
Tpsa: 0
Logp: 4.9026
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₄
Molecular Weight:
451.82
Synonyms:
1,3,5,7-Tetrabromo-tricyclo[3.3.1.13,7]decane
SMILES:
BrC1(C2)CC3(Br)CC(CC2(Br)C3)(Br)C1
Tpsa:
0
Logp:
4.9026
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂
Molecular Weight: 228.29
Synonyms: Triphenylene (purity)
SMILES: C12=CC=CC=C1C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 0
Logp: 5.1462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂
Molecular Weight:
228.29
Synonyms:
Triphenylene (purity)
SMILES:
C12=CC=CC=C1C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
0
Logp:
5.1462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: Benzimidazole-5,6-dicarboxylic acid
SMILES: O=C(C1=C(C(O)=O)C=C2C(N=CN2)=C1)O
Tpsa: 103.28
Logp: 0.9593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
Benzimidazole-5,6-dicarboxylic acid
SMILES:
O=C(C1=C(C(O)=O)C=C2C(N=CN2)=C1)O
Tpsa:
103.28
Logp:
0.9593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2