CS-0169882
4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoicacid
Manufacturer: ChemScene
CAS Number: 1569900-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169882-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0169882-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0169882-1g | In Stock | ₹ 26,010.24 |
CS-0169882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₂O₈
Molecular Weight
654.62
Synonyms
4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=C(C#CC4=CC=C(C=C4)C(O)=O)C=C2C#CC5=CC=C(C=C5)C(O)=O)C=C1
Tpsa
149.2
Logp
6.0786
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569900-69-1 | 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid | A2B Chem | ₹ 6,074.76 - ₹ 29,090.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₂O₈
Molecular Weight: 654.62
Synonyms: 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=C(C#CC4=CC=C(C=C4)C(O)=O)C=C2C#CC5=CC=C(C=C5)C(O)=O)C=C1
Tpsa: 149.2
Logp: 6.0786
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₂O₈
Molecular Weight:
654.62
Synonyms:
4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=C(C#CC4=CC=C(C=C4)C(O)=O)C=C2C#CC5=CC=C(C=C5)C(O)=O)C=C1
Tpsa:
149.2
Logp:
6.0786
H Acceptors:
4
H Donors:
4
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: C₃₄H₂₂N₄O₄
Molecular Weight: 550.56
Synonyms: 4,4'-(5,15-Porphyrindiyl)dibenzoic acid
SMILES: O=C(O)C1=CC=C(C2=C3C=CC(C=C4C=CC(N4)=C(C5=CC=C(C=C5)C(O)=O)C(C=C6)=NC6=CC7=CC=C2N7)=N3)C=C1
Tpsa: 131.96
Logp: 7.6004
H Acceptors: 4
H Donors: 4
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:
C₃₄H₂₂N₄O₄
Molecular Weight:
550.56
Synonyms:
4,4'-(5,15-Porphyrindiyl)dibenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C3C=CC(C=C4C=CC(N4)=C(C5=CC=C(C=C5)C(O)=O)C(C=C6)=NC6=CC7=CC=C2N7)=N3)C=C1
Tpsa:
131.96
Logp:
7.6004
H Acceptors:
4
H Donors:
4
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=CC=NC=C2)=CC=C1C3=CC=NC=C3
Tpsa: 52.08
Logp: 3.5972
H Acceptors: 4
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=CC=NC=C2)=CC=C1C3=CC=NC=C3
Tpsa:
52.08
Logp:
3.5972
H Acceptors:
4
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: C₂₇H₂₁N₇
Molecular Weight: 443.50
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CNN=C3)C=C2)C4=CC=C(C5=CNN=C5)C=C4)=CC=C(C6=CNN=C6)C=C1
Tpsa: 89.28
Logp: 6.3267
H Acceptors: 4
H Donors: 3
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:
C₂₇H₂₁N₇
Molecular Weight:
443.50
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CNN=C3)C=C2)C4=CC=C(C5=CNN=C5)C=C4)=CC=C(C6=CNN=C6)C=C1
Tpsa:
89.28
Logp:
6.3267
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6