CS-0887405
4,4',4'',4'''-((1E,1'E,1''E,1'''E)-Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline)
Manufacturer: ChemScene
CAS Number: 2411528-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0887405-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0887405-5g | In Stock | ₹ 29,860.44 |
| 25g | CS-0887405-25g | In Stock | ₹ 1,13,110.32 |
CS-0887405 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉₄H₈₂N₄O₈
Molecular Weight
1395.68
Synonyms
(E)-TOP-HTM-α2
SMILES
COC1=CC=C(N(C2=CC=C(C=C2)/C=C/C3=C(/C=C/C4=CC=C(N(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C=C4)C=C(/C=C/C7=CC=C(N(C8=CC=C(OC)C=C8)C9=CC=C(OC)C=C9)C=C7)C(/C=C/C%10=CC=C(N(C%11=CC=C(OC)C=C%11)C%12=CC=C(OC)C=C%12)C=C%10)=C3)C%13=CC=C(OC)C=C%13)C=C1
Tpsa
86.8
Logp
24.3162
H Acceptors
12
H Donors
0
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E,E,E,E)-1,2,4,5-Tetrakis[4-[bis(4-methoxyphenyl)amino]styryl]benzene | Aaron Chemicals LLC | -- | |
| | 2411528-61-3 | (E,E,E,E)-1,2,4,5-Tetrakis[4-[bis(4-methoxyphenyl)amino]styryl]benzene | A2B Chem | ₹ 6,502.56 |
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: C₉₄H₈₂N₄O₈
Molecular Weight: 1395.68
Synonyms: (E)-TOP-HTM-α2
SMILES: COC1=CC=C(N(C2=CC=C(C=C2)/C=C/C3=C(/C=C/C4=CC=C(N(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C=C4)C=C(/C=C/C7=CC=C(N(C8=CC=C(OC)C=C8)C9=CC=C(OC)C=C9)C=C7)C(/C=C/C%10=CC=C(N(C%11=CC=C(OC)C=C%11)C%12=CC=C(OC)C=C%12)C=C%10)=C3)C%13=CC=C(OC)C=C%13)C=C1
Tpsa: 86.8
Logp: 24.3162
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₄H₈₂N₄O₈
Molecular Weight:
1395.68
Synonyms:
(E)-TOP-HTM-α2
SMILES:
COC1=CC=C(N(C2=CC=C(C=C2)/C=C/C3=C(/C=C/C4=CC=C(N(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C=C4)C=C(/C=C/C7=CC=C(N(C8=CC=C(OC)C=C8)C9=CC=C(OC)C=C9)C=C7)C(/C=C/C%10=CC=C(N(C%11=CC=C(OC)C=C%11)C%12=CC=C(OC)C=C%12)C=C%10)=C3)C%13=CC=C(OC)C=C%13)C=C1
Tpsa:
86.8
Logp:
24.3162
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: COC([C@H]1[C@H](C2CC2)CCN1)=O.Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
COC([C@H]1[C@H](C2CC2)CCN1)=O.Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: None
SMILES: O=C(N1[C@H](CO)CC(C(F)(F)F)(O)C1)OC(C)(C)C
Tpsa: 70
Logp: 1.2815
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)CC(C(F)(F)F)(O)C1)OC(C)(C)C
Tpsa:
70
Logp:
1.2815
H Acceptors:
4
H Donors:
2
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: C₁₇H₃₂F₃NO₄Si
Molecular Weight: 399.52
Synonyms: None
SMILES: O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CC(C(F)(F)F)(O)C1)OC(C)(C)C
Tpsa: 59
Logp: 4.311
H Acceptors: 4
H Donors: 1
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:
C₁₇H₃₂F₃NO₄Si
Molecular Weight:
399.52
Synonyms:
None
SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CC(C(F)(F)F)(O)C1)OC(C)(C)C
Tpsa:
59
Logp:
4.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3