CS-0437487
9-(4-(Naphthalen-1-yl)phenyl)-10-(naphthalen-2-yl)anthracene
Manufacturer: ChemScene
CAS Number: 667940-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437487-1g | In Stock | ₹ 10,769.00 |
CS-0437487 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆
Molecular Weight
506.63
Synonyms
Anthracene,9-(2-naphthalenyl)-10-[4-(1-naphthalenyl)phenyl]-
SMILES
C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C(C7=C8C=CC=CC8=CC=C7)C=C6
Tpsa
0
Logp
11.3004
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667940-34-3 | 9-(2-Naphthyl)-10-[4-(1-naphthyl)phenyl]anthracene | A2B Chem | ₹ 2,314.00 - ₹ 10,413.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆
Molecular Weight: 506.63
Synonyms: Anthracene,9-(2-naphthalenyl)-10-[4-(1-naphthalenyl)phenyl]-
SMILES: C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C(C7=C8C=CC=CC8=CC=C7)C=C6
Tpsa: 0
Logp: 11.3004
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆
Molecular Weight:
506.63
Synonyms:
Anthracene,9-(2-naphthalenyl)-10-[4-(1-naphthalenyl)phenyl]-
SMILES:
C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C(C7=C8C=CC=CC8=CC=C7)C=C6
Tpsa:
0
Logp:
11.3004
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂ClN₃O
Molecular Weight: 357.79
Synonyms: 2-Chloro-4-(3-dibenzofuranyl)-6-phenyl-1,3,5-triazine
SMILES: ClC1=NC(C2=CC=C3C(OC4=CC=CC=C34)=C2)=NC(C5=CC=CC=C5)=N1
Tpsa: 51.81
Logp: 5.7584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂ClN₃O
Molecular Weight:
357.79
Synonyms:
2-Chloro-4-(3-dibenzofuranyl)-6-phenyl-1,3,5-triazine
SMILES:
ClC1=NC(C2=CC=C3C(OC4=CC=CC=C34)=C2)=NC(C5=CC=CC=C5)=N1
Tpsa:
51.81
Logp:
5.7584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇Cl₂N₃S
Molecular Weight: 332.21
Synonyms: 2,4-dichloro-6-(4-dibenzothienyl)-1,3,5-Triazine
SMILES: ClC1=NC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=NC(Cl)=N1
Tpsa: 38.67
Logp: 5.2133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂N₃S
Molecular Weight:
332.21
Synonyms:
2,4-dichloro-6-(4-dibenzothienyl)-1,3,5-Triazine
SMILES:
ClC1=NC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=NC(Cl)=N1
Tpsa:
38.67
Logp:
5.2133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₀N₂
Molecular Weight: 716.91
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C1
Tpsa: 6.48
Logp: 15.2942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₀N₂
Molecular Weight:
716.91
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C1
Tpsa:
6.48
Logp:
15.2942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10