CS-0168375
1,3,6,8-Tetraphenylpyrene
Manufacturer: ChemScene
CAS Number: 13638-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168375-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0168375-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0168375-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0168375-5g | In Stock | ₹ 48,416.00 |
CS-0168375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
95%
MDL No
MFCD00021662
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆
Molecular Weight
506.63
Synonyms
None
SMILES
C1(C2=CC=CC=C2)=C(C3=C45)C=CC5=C(C6=CC=CC=C6)C=C(C7=CC=CC=C7)C4=CC=C3C(C8=CC=CC=C8)=C1
Tpsa
0
Logp
11.252
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1368-Tetraphenylpyrene / 100mg / 586452617 / A724190 / / 13638-82-9 / MFCD00021662 / 506.648 / C40H26 | eMolecules | ₹ 6,419.57 | |
 | 13638-82-9 | Pyrene, 1,3,6,8-tetraphenyl- | A2B Chem | ₹ 4,272.00 - ₹ 53,222.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00021662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆
Molecular Weight: 506.63
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=C(C3=C45)C=CC5=C(C6=CC=CC=C6)C=C(C7=CC=CC=C7)C4=CC=C3C(C8=CC=CC=C8)=C1
Tpsa: 0
Logp: 11.252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00021662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆
Molecular Weight:
506.63
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=C(C3=C45)C=CC5=C(C6=CC=CC=C6)C=C(C7=CC=CC=C7)C4=CC=C3C(C8=CC=CC=C8)=C1
Tpsa:
0
Logp:
11.252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07808465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₂O₃
Molecular Weight: 384.38
Synonyms: Tribenzoylenebenzene
SMILES: O=C1C2=CC=CC=C2C3=C1C(C4=CC=CC=C45)=C(C(C6=CC=CC=C67)=C3C7=O)C5=O
Tpsa: 51.21
Logp: 4.9998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07808465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₂O₃
Molecular Weight:
384.38
Synonyms:
Tribenzoylenebenzene
SMILES:
O=C1C2=CC=CC=C2C3=C1C(C4=CC=CC=C45)=C(C(C6=CC=CC=C67)=C3C7=O)C5=O
Tpsa:
51.21
Logp:
4.9998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28369416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,3-Dibromo-5-n-hexylbenzene
SMILES: CCCCCCC1=CC(Br)=CC(Br)=C1
Tpsa: 0
Logp: 5.3344
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28369416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,3-Dibromo-5-n-hexylbenzene
SMILES:
CCCCCCC1=CC(Br)=CC(Br)=C1
Tpsa:
0
Logp:
5.3344
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11870113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: Pigment Red 255
SMILES: O=C1NC(C2=CC=CC=C2)=C3C1=C(C4=CC=CC=C4)NC3=O
Tpsa: 58.2
Logp: 2.0686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11870113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
Pigment Red 255
SMILES:
O=C1NC(C2=CC=CC=C2)=C3C1=C(C4=CC=CC=C4)NC3=O
Tpsa:
58.2
Logp:
2.0686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2