CS-0155687
3,9-Dibromoperylene,97%(isomers mixture)
Manufacturer: ChemScene
CAS Number: 56752-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155687-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0155687-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0155687-5g | In Stock | ₹ 37,024.00 |
| 25g | CS-0155687-25g | In Stock | ₹ 1,28,516.00 |
CS-0155687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97% (mixture of isomers)
MDL No
MFCD16658916
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₀Br₂
Molecular Weight
410.10
Synonyms
None
SMILES
C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br
Tpsa
0
Logp
7.2622
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,9-Dibromoperylene | 56752-35-3 | MFCD16658916 | 1g | eMolecules | ₹ 18,865.33 | |
 | eMolecules Ambeed / 39-Dibromoperylene / 100mg / 588342080 / A228963 / / 56752-35-3 / MFCD16658916 / 410.108 / C20H10Br2 | eMolecules | ₹ 5,371.15 | |
 | 56752-35-3 | 3,9-Dibromoperylene | A2B Chem | ₹ 3,471.00 - ₹ 1,48,541.00 |
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% (mixture of isomers)
MDL No: MFCD16658916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂
Molecular Weight: 410.10
Synonyms: None
SMILES: C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br
Tpsa: 0
Logp: 7.2622
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97% (mixture of isomers)
MDL No:
MFCD16658916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂
Molecular Weight:
410.10
Synonyms:
None
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br
Tpsa:
0
Logp:
7.2622
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00448048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BO₂
Molecular Weight: 198.03
Synonyms: Acenaphthene-5-boronic acid
SMILES: C1=CC2=C3C(=CC=C(C3=C1)B(O)O)CC2
Tpsa: 40.46
Logp: 0.6182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00448048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BO₂
Molecular Weight:
198.03
Synonyms:
Acenaphthene-5-boronic acid
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)B(O)O)CC2
Tpsa:
40.46
Logp:
0.6182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C=CC4=C(CCCC(=O)O)C=CC(=C43)C=C2
Tpsa: 37.3
Logp: 4.9913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C=CC4=C(CCCC(=O)O)C=CC(=C43)C=C2
Tpsa:
37.3
Logp:
4.9913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00012097
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅KO₆S
Molecular Weight: 316.33
Synonyms: potassium 1,3-dioxo-1H,3H-benzo[de]isochromene-6-sulfonate
SMILES: C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2S(=O)(=O)[O-].[K+]
Tpsa: 100.57
Logp: -1.9415
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00012097
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅KO₆S
Molecular Weight:
316.33
Synonyms:
potassium 1,3-dioxo-1H,3H-benzo[de]isochromene-6-sulfonate
SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2S(=O)(=O)[O-].[K+]
Tpsa:
100.57
Logp:
-1.9415
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1