CS-0378625
10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine
Manufacturer: ChemScene
CAS Number: 1357066-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0378625-10g | In Stock | ₹ 5,29,728.00 |
CS-0378625 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,29,728.00
GST (18%): ₹ 95,351.04
Total Price: ₹ 6,25,079.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₈N₄O
Molecular Weight
414.46
Synonyms
10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine
SMILES
C12=CC=CC=C1N(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C6=C(C=CC=C6)O2
Tpsa
51.14
Logp
6.7811
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357066-21-7 | 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₇H₁₈N₄O
Molecular Weight: 414.46
Synonyms: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine
SMILES: C12=CC=CC=C1N(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C6=C(C=CC=C6)O2
Tpsa: 51.14
Logp: 6.7811
H Acceptors: 5
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:
C₂₇H₁₈N₄O
Molecular Weight:
414.46
Synonyms:
10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine
SMILES:
C12=CC=CC=C1N(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C6=C(C=CC=C6)O2
Tpsa:
51.14
Logp:
6.7811
H Acceptors:
5
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: C₄₃H₃₀NOP
Molecular Weight: 607.68
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(C2=CC=C3C4=C(C5(C3=C2)C6=C(N(C7=C5C=CC=C7)C8=CC=CC=C8)C=CC=C6)C=CC=C4)C9=CC=CC=C9
Tpsa: 20.31
Logp: 9.4723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₀NOP
Molecular Weight:
607.68
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C3C4=C(C5(C3=C2)C6=C(N(C7=C5C=CC=C7)C8=CC=CC=C8)C=CC=C6)C=CC=C4)C9=CC=CC=C9
Tpsa:
20.31
Logp:
9.4723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₄O₂P₂
Molecular Weight: 716.74
Synonyms: 2,7-bis(diphenylphosphoryl)-9,9′-spirobi[fluorene]
SMILES: O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C%10=CC=CC=C%10
Tpsa: 34.14
Logp: 9.3089
H Acceptors: 2
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:
C₄₉H₃₄O₂P₂
Molecular Weight:
716.74
Synonyms:
2,7-bis(diphenylphosphoryl)-9,9′-spirobi[fluorene]
SMILES:
O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C%10=CC=CC=C%10
Tpsa:
34.14
Logp:
9.3089
H Acceptors:
2
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: C₂₁H₁₆D₄FN₃O₆S
Molecular Weight: 465.49
Synonyms: None
SMILES: [2H]C([2H])(NC([2H])C1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1)[2H].O=C(O)/C=C/C(O)=O
Tpsa: 138.59
Logp: 2.3574
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆D₄FN₃O₆S
Molecular Weight:
465.49
Synonyms:
None
SMILES:
[2H]C([2H])(NC([2H])C1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1)[2H].O=C(O)/C=C/C(O)=O
Tpsa:
138.59
Logp:
2.3574
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8