CS-W018441
1,3,6,8-Tetrabromopyrene
Manufacturer: ChemScene
CAS Number: 128-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018441-1g | In Stock | ₹ 623.00 |
| 5g | CS-W018441-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W018441-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-W018441-25g | In Stock | ₹ 6,675.00 |
| 50g | CS-W018441-50g | In Stock | ₹ 13,350.00 |
| 100g | CS-W018441-100g | In Stock | ₹ 26,611.00 |
| 500g | CS-W018441-500g | In Stock | ₹ 1,02,439.00 |
CS-W018441 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₆Br₄
Molecular Weight
517.84
Synonyms
JACS-128-63-2
SMILES
BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=C3C2=C1C=C4
Tpsa
0
Logp
7.634
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,3,6,8-Tetrabromopyrene,128-63-2,10g,Formula:C16H6Br4,M. Wt. :517.84,Purity:>98% | Chemscene | ₹ 3,340.17 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,6,8-Tetrabromopyrene 97% | 128-63-2 | MFCD00428682 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,203.55 | |
 | Pyrene, 1,3,6,8-tetrabromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 24,920.00 | |
 | 128-63-2 | 1,3,6,8-Tetrabromopyrene | A2B Chem | ₹ 445.00 - ₹ 18,690.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆Br₄
Molecular Weight: 517.84
Synonyms: JACS-128-63-2
SMILES: BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=C3C2=C1C=C4
Tpsa: 0
Logp: 7.634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆Br₄
Molecular Weight:
517.84
Synonyms:
JACS-128-63-2
SMILES:
BrC1=CC(Br)=C2C=CC3=C(Br)C=C(Br)C4=C3C2=C1C=C4
Tpsa:
0
Logp:
7.634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124385
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrNO₂
Molecular Weight: 384.27
Synonyms: None
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 21.7
Logp: 5.9361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22124385
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrNO₂
Molecular Weight:
384.27
Synonyms:
None
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
21.7
Logp:
5.9361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₆
Molecular Weight: 312.33
Synonyms: Tris(4-pyridyl)-s-triazine
SMILES: C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=NC(C4=CC=NC=C4)=N1
Tpsa: 77.34
Logp: 3.0576
H Acceptors: 6
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:
C₁₈H₁₂N₆
Molecular Weight:
312.33
Synonyms:
Tris(4-pyridyl)-s-triazine
SMILES:
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=NC(C4=CC=NC=C4)=N1
Tpsa:
77.34
Logp:
3.0576
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Br₃N₃O₃
Molecular Weight: 365.76
Synonyms: TribroMocyanuric acid
SMILES: BrN(C(N1Br)=O)C(N(Br)C1=O)=O
Tpsa: 66
Logp: -0.3543
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃Br₃N₃O₃
Molecular Weight:
365.76
Synonyms:
TribroMocyanuric acid
SMILES:
BrN(C(N1Br)=O)C(N(Br)C1=O)=O
Tpsa:
66
Logp:
-0.3543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0