CS-0168801
3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
Manufacturer: ChemScene
CAS Number: 1395881-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168801-1g | In Stock | ₹ 75,806.16 |
CS-0168801 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
MFCD29472511
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
C1(C2=CC=C3N4C5=C(C=CC=C5OC6=CC=CC=C64)OC3=C2)=CC=C7N8C9=C(C=CC=C9OC%10=CC=CC=C%108)OC7=C1
Tpsa
43.4
Logp
10.716
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395881-58-9 | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | A2B Chem | ₹ 5,475.84 - ₹ 23,272.32 |
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: MFCD29472511
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: C1(C2=CC=C3N4C5=C(C=CC=C5OC6=CC=CC=C64)OC3=C2)=CC=C7N8C9=C(C=CC=C9OC%10=CC=CC=C%108)OC7=C1
Tpsa: 43.4
Logp: 10.716
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29472511
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:
C1(C2=CC=C3N4C5=C(C=CC=C5OC6=CC=CC=C64)OC3=C2)=CC=C7N8C9=C(C=CC=C9OC%10=CC=CC=C%108)OC7=C1
Tpsa:
43.4
Logp:
10.716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N₃
Molecular Weight: 389.49
Synonyms: 9H-Carbazole-3-carboxaldehyde, 9-ethyl-, diphenylhydrazone
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C=C2
Tpsa: 20.53
Logp: 6.9866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00144879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃N₃
Molecular Weight:
389.49
Synonyms:
9H-Carbazole-3-carboxaldehyde, 9-ethyl-, diphenylhydrazone
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C=C2
Tpsa:
20.53
Logp:
6.9866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀
Molecular Weight: 534.69
Synonyms: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
SMILES: C1(C2=CC=C(C3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C6=CC=C(C7=CC=CC=C7)C=C6)=C3)C=C2)=CC=CC=C1
Tpsa: 0
Logp: 11.6886
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀
Molecular Weight:
534.69
Synonyms:
5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
SMILES:
C1(C2=CC=C(C3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C6=CC=C(C7=CC=CC=C7)C=C6)=C3)C=C2)=CC=CC=C1
Tpsa:
0
Logp:
11.6886
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00799310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁N₃
Molecular Weight: 327.42
Synonyms: 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C)C4=CC=CC=C4)C=C2
Tpsa: 20.53
Logp: 5.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00799310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁N₃
Molecular Weight:
327.42
Synonyms:
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C)C4=CC=CC=C4)C=C2
Tpsa:
20.53
Logp:
5.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4