CS-1005893
N-(4-((1e,22e)-4-(e)-4-((2-Ethyl-6-tolyl)(phenyl)amino)styryl)styryl)phenyl)-n-(2-ethyl-6-tolyl)benzenamine
Manufacturer: ChemScene
CAS Number: 954497-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1005893-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-1005893-5g | In Stock | ₹ 30,972.72 |
CS-1005893 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₄₈N₂
Molecular Weight
700.95
Synonyms
None
SMILES
N(C1=C(CC)C=CC=C1C)(C2=CC=C(/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=C(CC)C=CC=C5C)C6=CC=CC=C6)C=C4)C=C3)C=C2)C7=CC=CC=C7
Tpsa
6.48
Logp
14.70864
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine,4,4'-(1,4-phenylenedi-(1E)-2,1-ethenediyl)bis[N-(2-ethyl-6-methylphenyl)-N-phenyl- | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 9,753.84 | |
 | 954497-18-8 | Benzenamine,4,4'-(1,4-phenylenedi-(1E)-2,1-ethenediyl)bis[N-(2-ethyl-6-methylphenyl)-N-phenyl- | A2B Chem | ₹ 3,850.20 - ₹ 34,737.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₈N₂
Molecular Weight: 700.95
Synonyms: None
SMILES: N(C1=C(CC)C=CC=C1C)(C2=CC=C(/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=C(CC)C=CC=C5C)C6=CC=CC=C6)C=C4)C=C3)C=C2)C7=CC=CC=C7
Tpsa: 6.48
Logp: 14.70864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₈N₂
Molecular Weight:
700.95
Synonyms:
None
SMILES:
N(C1=C(CC)C=CC=C1C)(C2=CC=C(/C=C/C3=CC=C(/C=C/C4=CC=C(N(C5=C(CC)C=CC=C5C)C6=CC=CC=C6)C=C4)C=C3)C=C2)C7=CC=CC=C7
Tpsa:
6.48
Logp:
14.70864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09265038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₇N
Molecular Weight: 777.74
Synonyms: None
SMILES: CN1CC23C4(C1)C(C5=C67)=C8C(C9=C%10C%11=C%12C%13=C%14%15)=C4C%16=C(C9=C%11%17)C%18=C%19C%17=C%13C%20=C%19C%21=C%22C%18=C%16C2=C%23C%24=C3C5=C%25C6=C%26C%27=C%28C7=C8C%10=C%28C%12=C%14C%27=C%29C%26=C%30C%25=C%24C%31=C%30C%32=C%29C%15=C%20C%32=C%21C%31=C%23%22
Tpsa: 3.24
Logp: 16.2394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₇N
Molecular Weight:
777.74
Synonyms:
None
SMILES:
CN1CC23C4(C1)C(C5=C67)=C8C(C9=C%10C%11=C%12C%13=C%14%15)=C4C%16=C(C9=C%11%17)C%18=C%19C%17=C%13C%20=C%19C%21=C%22C%18=C%16C2=C%23C%24=C3C5=C%25C6=C%26C%27=C%28C7=C8C%10=C%28C%12=C%14C%27=C%29C%26=C%30C%25=C%24C%31=C%30C%32=C%29C%15=C%20C%32=C%21C%31=C%23%22
Tpsa:
3.24
Logp:
16.2394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈N₂S
Molecular Weight: 520.69
Synonyms: None
SMILES: N=1SN=C2C=C(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C(=CC12)C=6C=CC=7C=8C=CC=CC8C(C7C6)(C)C
Tpsa: 25.78
Logp: 9.6379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈N₂S
Molecular Weight:
520.69
Synonyms:
None
SMILES:
N=1SN=C2C=C(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C(=CC12)C=6C=CC=7C=8C=CC=CC8C(C7C6)(C)C
Tpsa:
25.78
Logp:
9.6379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₁₈N₂O
Molecular Weight: 434.49
Synonyms: None
SMILES: N=1C=CC=C2C1C=3N=CC=CC3C24C=5C=CC=6C=CC=CC6C5OC=7C=8C=CC=CC8C=CC74
Tpsa: 35.01
Logp: 7.2518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₁₈N₂O
Molecular Weight:
434.49
Synonyms:
None
SMILES:
N=1C=CC=C2C1C=3N=CC=CC3C24C=5C=CC=6C=CC=CC6C5OC=7C=8C=CC=CC8C=CC74
Tpsa:
35.01
Logp:
7.2518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0