CS-0168818
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
Manufacturer: ChemScene
CAS Number: 1395881-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168818-1g | In Stock | ₹ 63,228.84 |
CS-0168818 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,228.84
GST (18%): ₹ 11,381.191
Total Price: ₹ 74,610.031
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₀N₂O₄
Molecular Weight
544.56
Synonyms
None
SMILES
C12=CC=CC=C1N3C4=C(C=C(C5=CC(OC6=CC=CC=C6N7C8=CC=CC=C8O9)=C7C9=C5)C=C4OC%10=CC=CC=C%103)O2
Tpsa
43.4
Logp
10.716
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395881-55-6 | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₀N₂O₄
Molecular Weight: 544.56
Synonyms: None
SMILES: C12=CC=CC=C1N3C4=C(C=C(C5=CC(OC6=CC=CC=C6N7C8=CC=CC=C8O9)=C7C9=C5)C=C4OC%10=CC=CC=C%103)O2
Tpsa: 43.4
Logp: 10.716
H Acceptors: 6
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:
C₃₆H₂₀N₂O₄
Molecular Weight:
544.56
Synonyms:
None
SMILES:
C12=CC=CC=C1N3C4=C(C=C(C5=CC(OC6=CC=CC=C6N7C8=CC=CC=C8O9)=C7C9=C5)C=C4OC%10=CC=CC=C%103)O2
Tpsa:
43.4
Logp:
10.716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12022449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₄₄
Molecular Weight: 945.15
Synonyms: TSBF , 2,7-Bis(9,9'-spirobifluoren-2-yl)-9,9'-spirobifluorene
SMILES: C12=C(C3=C(C24C5=C(C6=CC=C(C7=CC8=C(C9=C(C%108C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C(C%13=CC%14=C(C%15=C(C%16%14C%17=C(C%18=C%16C=CC=C%18)C=CC=C%17)C=CC=C%15)C=C%13)C=C9)C=C7)C=C64)C=CC=C5)C=CC=C3)C=CC=C1
Tpsa: 0
Logp: 18.0511
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₅H₄₄
Molecular Weight:
945.15
Synonyms:
TSBF , 2,7-Bis(9,9'-spirobifluoren-2-yl)-9,9'-spirobifluorene
SMILES:
C12=C(C3=C(C24C5=C(C6=CC=C(C7=CC8=C(C9=C(C%108C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C(C%13=CC%14=C(C%15=C(C%16%14C%17=C(C%18=C%16C=CC=C%18)C=CC=C%17)C=CC=C%15)C=C%13)C=C9)C=C7)C=C64)C=CC=C5)C=CC=C3)C=CC=C1
Tpsa:
0
Logp:
18.0511
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28291905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₂N₂S
Molecular Weight: 514.64
Synonyms: 2,8-Di(9-carbazolyl)dibenzothiophene
SMILES: C12=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6S2
Tpsa: 9.86
Logp: 10.2487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28291905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₂N₂S
Molecular Weight:
514.64
Synonyms:
2,8-Di(9-carbazolyl)dibenzothiophene
SMILES:
C12=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6S2
Tpsa:
9.86
Logp:
10.2487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12022454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₄
Molecular Weight: 718.88
Synonyms: 9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
SMILES: C1(C(C2=CC=C(C3=C(C4=C56)C=CC6=CC=CC5=CC=C4C=C3)C=C2)(C7=CC=C(C8=C(C9=C%10%11)C=CC%11=CC=CC%10=CC=C9C=C8)C=C7)C%12=C%13C=CC=C%12)=C%13C=CC=C1
Tpsa: 0
Logp: 15.1785
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12022454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₄
Molecular Weight:
718.88
Synonyms:
9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
SMILES:
C1(C(C2=CC=C(C3=C(C4=C56)C=CC6=CC=CC5=CC=C4C=C3)C=C2)(C7=CC=C(C8=C(C9=C%10%11)C=CC%11=CC=CC%10=CC=C9C=C8)C=C7)C%12=C%13C=CC=C%12)=C%13C=CC=C1
Tpsa:
0
Logp:
15.1785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4