CS-0435255
3-(10-(Naphthalen-1-yl)anthracen-9-yl)-9-phenyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1261580-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435255-1g | In Stock | ₹ 2,62,925.88 |
CS-0435255 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,925.88
GST (18%): ₹ 47,326.658
Total Price: ₹ 3,10,252.538
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₇N
Molecular Weight
545.67
Synonyms
9-(9-phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene
SMILES
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=C6C=CC=CC6=C(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C59)C=C3
Tpsa
4.93
Logp
11.5773
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-(9-Phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene | Aaron Chemicals LLC | ₹ 1,28,682.24 | |
 | 1261580-75-9 | 3-(10-(Naphthalen-1-yl)anthracen-9-yl)-9-phenyl-9H-carbazole | A2B Chem | ₹ 1,32,104.64 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N
Molecular Weight: 545.67
Synonyms: 9-(9-phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=C6C=CC=CC6=C(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C59)C=C3
Tpsa: 4.93
Logp: 11.5773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N
Molecular Weight:
545.67
Synonyms:
9-(9-phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(C5=C6C=CC=CC6=C(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C59)C=C3
Tpsa:
4.93
Logp:
11.5773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈Br₂N₂O₄
Molecular Weight: 592.32
Synonyms: N,N'-Dihexyl-2,6-dibromonaphthalene-1,4,5,8-tetracarboxydianhydride
SMILES: O=C(N(CCCCCC)C(C(C(Br)=C1)=C23)=O)C3=CC(Br)=C(C(N4CCCCCC)=O)C2=C1C4=O
Tpsa: 78.14
Logp: 5.7512
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈Br₂N₂O₄
Molecular Weight:
592.32
Synonyms:
N,N'-Dihexyl-2,6-dibromonaphthalene-1,4,5,8-tetracarboxydianhydride
SMILES:
O=C(N(CCCCCC)C(C(C(Br)=C1)=C23)=O)C3=CC(Br)=C(C(N4CCCCCC)=O)C2=C1C4=O
Tpsa:
78.14
Logp:
5.7512
H Acceptors:
6
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: C₁₅H₁₈OS₂
Molecular Weight: 278.43
Synonyms: 5'-Hexyl-2,2'-bithiophene-5-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa: 17.07
Logp: 5.4119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈OS₂
Molecular Weight:
278.43
Synonyms:
5'-Hexyl-2,2'-bithiophene-5-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa:
17.07
Logp:
5.4119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₂N₄
Molecular Weight: 534.61
Synonyms: 3,3'-(9H,9'H-3,4'-bicarbazole-9,9'-diyl)dibenzonitrile
SMILES: N#CC1=CC=CC(N2C3=C(C4=C2C=CC(C5=CC=CC6=C5C7=CC=CC=C7N6C8=CC(C#N)=CC=C8)=C4)C=CC=C3)=C1
Tpsa: 57.44
Logp: 9.29116
H Acceptors: 4
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:
C₃₈H₂₂N₄
Molecular Weight:
534.61
Synonyms:
3,3'-(9H,9'H-3,4'-bicarbazole-9,9'-diyl)dibenzonitrile
SMILES:
N#CC1=CC=CC(N2C3=C(C4=C2C=CC(C5=CC=CC6=C5C7=CC=CC=C7N6C8=CC(C#N)=CC=C8)=C4)C=CC=C3)=C1
Tpsa:
57.44
Logp:
9.29116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3