CS-1007175
10-(4'-(Diphenylamino)-[1,1'-biphenyl]-4-yl)acridin-9(10H)-one
Manufacturer: ChemScene
CAS Number: 1188546-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1007175-5g | In Stock | ₹ 2,26,861.00 |
CS-1007175 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,861.00
GST (18%): ₹ 40,834.98
Total Price: ₹ 2,67,695.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₆N₂O
Molecular Weight
514.62
Synonyms
None
SMILES
O=C1C=2C=CC=CC2N(C=3C=CC(=CC3)C4=CC=C(C=C4)N(C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC=CC17
Tpsa
25.24
Logp
9.2807
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188546-10-2 | 10-(4'-(Diphenylamino)biphenyl-4-yl)acridin-9(10H )-one | 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
Compare Similar Items
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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: C₃₇H₂₆N₂O
Molecular Weight: 514.62
Synonyms: None
SMILES: O=C1C=2C=CC=CC2N(C=3C=CC(=CC3)C4=CC=C(C=C4)N(C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC=CC17
Tpsa: 25.24
Logp: 9.2807
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:
C₃₇H₂₆N₂O
Molecular Weight:
514.62
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2N(C=3C=CC(=CC3)C4=CC=C(C=C4)N(C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC=CC17
Tpsa:
25.24
Logp:
9.2807
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: C₄₄H₂₉N₅O₂
Molecular Weight: 659.73
Synonyms: None
SMILES: N=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4OC=5C=CC=CC53)N(C=6C=CC=CC6)C1C=7C=CC(=CC7)N8C=9C=CC=CC9OC=%10C=CC=CC%108
Tpsa: 55.65
Logp: 11.7523
H Acceptors: 7
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:
C₄₄H₂₉N₅O₂
Molecular Weight:
659.73
Synonyms:
None
SMILES:
N=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4OC=5C=CC=CC53)N(C=6C=CC=CC6)C1C=7C=CC(=CC7)N8C=9C=CC=CC9OC=%10C=CC=CC%108
Tpsa:
55.65
Logp:
11.7523
H Acceptors:
7
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: C₆₅H₅₃N₅
Molecular Weight: 904.15
Synonyms: None
SMILES: N=1C2=CC=C(C=C2N=C(C=3C=CC(=CC3)N4C=5C=CC=CC5C(C=6C=CC=CC64)(C)C)C1C=7C=CC(=CC7)N8C=9C=CC=CC9C(C=%10C=CC=CC%108)(C)C)N%11C=%12C=CC=CC%12C(C=%13C=CC=CC%13%11)(C)C
Tpsa: 35.5
Logp: 17.2911
H Acceptors: 5
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:
C₆₅H₅₃N₅
Molecular Weight:
904.15
Synonyms:
None
SMILES:
N=1C2=CC=C(C=C2N=C(C=3C=CC(=CC3)N4C=5C=CC=CC5C(C=6C=CC=CC64)(C)C)C1C=7C=CC(=CC7)N8C=9C=CC=CC9C(C=%10C=CC=CC%108)(C)C)N%11C=%12C=CC=CC%12C(C=%13C=CC=CC%13%11)(C)C
Tpsa:
35.5
Logp:
17.2911
H Acceptors:
5
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: C₄₄H₂₂F₁₂
Molecular Weight: 778.63
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2=C3C=CC=CC3=C(C=4C=CC=CC42)C=5C=6C=CC=CC6C(C=7C=C(C=C(C7)C(F)(F)F)C(F)(F)F)=C8C=CC=CC85
Tpsa: 0
Logp: 15.3756
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:
C₄₄H₂₂F₁₂
Molecular Weight:
778.63
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2=C3C=CC=CC3=C(C=4C=CC=CC42)C=5C=6C=CC=CC6C(C=7C=C(C=C(C7)C(F)(F)F)C(F)(F)F)=C8C=CC=CC85
Tpsa:
0
Logp:
15.3756
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3