CS-0170254
3,3',3''-(1,3,5-Benzenetriyltri-2,1-ethynediyl)tris[5-(1,1-dimethylethyl)-6-hydroxybenzaldehyde]
Manufacturer: ChemScene
CAS Number: 705930-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170254-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0170254-250mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0170254-1g | In Stock | ₹ 91,805.88 |
CS-0170254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₄₂O₆
Molecular Weight
678.81
Synonyms
None
SMILES
O=CC1=C(O)C(C(C)(C)C)=CC(C#CC2=CC(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)=CC(C#CC4=CC(C=O)=C(O)C(C(C)(C)C)=C4)=C2)=C1
Tpsa
111.9
Logp
8.3328
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(3-(tert-butyl)-2-hydroxybenzaldehyde) | Aaron Chemicals LLC | ₹ 21,133.32 - ₹ 96,853.92 | |
 | 705930-83-2 | 5,5',5''-(BENZENE-1,3,5-TRIYLTRIS(ETHYNE-2,1-DIYL))TRIS(3-(TERT-BUTYL)-2-HYDROXYBENZALDEHYDE) | A2B Chem | ₹ 15,999.72 - ₹ 73,239.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₂O₆
Molecular Weight: 678.81
Synonyms: None
SMILES: O=CC1=C(O)C(C(C)(C)C)=CC(C#CC2=CC(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)=CC(C#CC4=CC(C=O)=C(O)C(C(C)(C)C)=C4)=C2)=C1
Tpsa: 111.9
Logp: 8.3328
H Acceptors: 6
H Donors: 3
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:
C₄₅H₄₂O₆
Molecular Weight:
678.81
Synonyms:
None
SMILES:
O=CC1=C(O)C(C(C)(C)C)=CC(C#CC2=CC(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)=CC(C#CC4=CC(C=O)=C(O)C(C(C)(C)C)=C4)=C2)=C1
Tpsa:
111.9
Logp:
8.3328
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₄N₈
Molecular Weight: 820.64
Synonyms: None
SMILES: C[N+]1=CC=CC(C2=C3C=CC(C(C4=C[N+](C)=CC=C4)=C5C=CC(N5)=C(C6=C[N+](C)=CC=C6)C(C=C7)=NC7=C(C8=C[N+](C)=CC=C8)C9=CC=C2N9)=N3)=C1.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: 72.88
Logp: -5.3624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₄N₈
Molecular Weight:
820.64
Synonyms:
None
SMILES:
C[N+]1=CC=CC(C2=C3C=CC(C(C4=C[N+](C)=CC=C4)=C5C=CC(N5)=C(C6=C[N+](C)=CC=C6)C(C=C7)=NC7=C(C8=C[N+](C)=CC=C8)C9=CC=C2N9)=N3)=C1.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
72.88
Logp:
-5.3624
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₆O₄
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC=C4)=CC3=C2)=C1
Tpsa: 74.6
Logp: 5.5702
H Acceptors: 2
H Donors: 2
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:
C₂₄H₁₆O₄
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC=C4)=CC3=C2)=C1
Tpsa:
74.6
Logp:
5.5702
H Acceptors:
2
H Donors:
2
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: C₁₁H₈O
Molecular Weight: 156.18
Synonyms: None
SMILES: O=CC=CC1=CC=C(C#C)C=C1
Tpsa: 17.07
Logp: 1.88
H Acceptors: 1
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:
C₁₁H₈O
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=CC=CC1=CC=C(C#C)C=C1
Tpsa:
17.07
Logp:
1.88
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2