CS-0160934
4,4',4''-(2-Bromoethene-1,1,2-triyl)tris(bromobenzene)
Manufacturer: ChemScene
CAS Number: 408327-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160934-1g | In Stock | ₹ 9,924.96 |
CS-0160934 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD30609578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂Br₄
Molecular Weight
571.93
Synonyms
1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tris(4-bromobenzene)
SMILES
Br/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)\C3=CC=C(Br)C=C3
Tpsa
0
Logp
8.2856
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408327-92-4 | 4,4',4''-(2-Bromoethene-1,1,2-triyl)tris(bromobenzene) | A2B Chem | ₹ 6,844.80 |
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: MFCD30609578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₄
Molecular Weight: 571.93
Synonyms: 1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tris(4-bromobenzene)
SMILES: Br/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)\C3=CC=C(Br)C=C3
Tpsa: 0
Logp: 8.2856
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30609578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₄
Molecular Weight:
571.93
Synonyms:
1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tris(4-bromobenzene)
SMILES:
Br/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)\C3=CC=C(Br)C=C3
Tpsa:
0
Logp:
8.2856
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31728188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₇
Molecular Weight: 354.24
Synonyms: Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, dihydrochloride
SMILES: N=C(N)C1=CC=C(/N=N/NC2=CC=C(C=C2)C(N)=N)C=C1.[H]Cl.[H]Cl
Tpsa: 136.49
Logp: 3.20914
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD31728188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₇
Molecular Weight:
354.24
Synonyms:
Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, dihydrochloride
SMILES:
N=C(N)C1=CC=C(/N=N/NC2=CC=C(C=C2)C(N)=N)C=C1.[H]Cl.[H]Cl
Tpsa:
136.49
Logp:
3.20914
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Na₂O₂
Molecular Weight: 272.25
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt
SMILES: CC(C1=CC=C([O-])C=C1)(C2=CC=C([O-])C=C2)C.[Na+].[Na+]
Tpsa: 46.12
Logp: -3.8323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Na₂O₂
Molecular Weight:
272.25
Synonyms:
Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt
SMILES:
CC(C1=CC=C([O-])C=C1)(C2=CC=C([O-])C=C2)C.[Na+].[Na+]
Tpsa:
46.12
Logp:
-3.8323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00088690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: Diaminodiphenoxybutane
SMILES: NC1=CC=C(OCCCCOC2=CC=C(C=C2)N)C=C1
Tpsa: 70.5
Logp: 3.089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00088690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
Diaminodiphenoxybutane
SMILES:
NC1=CC=C(OCCCCOC2=CC=C(C=C2)N)C=C1
Tpsa:
70.5
Logp:
3.089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7