CS-0110048
4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid
Manufacturer: ChemScene
CAS Number: 205383-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110048-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0110048-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0110048-5g | In Stock | ₹ 73,068.24 |
CS-0110048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₁₈O₆
Molecular Weight
510.49
Synonyms
4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa
111.9
Logp
4.9806
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Triscarboxyphenylethynylbenzene | Sigma Aldrich | ₹ 17,601.45 | |
 | 205383-17-1 | 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid | A2B Chem | ₹ 2,224.56 - ₹ 13,689.60 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₁₈O₆
Molecular Weight: 510.49
Synonyms: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES: O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 111.9
Logp: 4.9806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₁₈O₆
Molecular Weight:
510.49
Synonyms:
4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES:
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
111.9
Logp:
4.9806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₉
Molecular Weight: 570.59
Synonyms: 4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tribenzoic acid
SMILES: CC1=C(COC2=CC=C(C=C2)C(O)=O)C(C)=C(COC3=CC=C(C=C3)C(O)=O)C(C)=C1COC4=CC=C(C=C4)C(O)=O
Tpsa: 139.59
Logp: 6.44346
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀O₉
Molecular Weight:
570.59
Synonyms:
4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tribenzoic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)C(O)=O)C(C)=C(COC3=CC=C(C=C3)C(O)=O)C(C)=C1COC4=CC=C(C=C4)C(O)=O
Tpsa:
139.59
Logp:
6.44346
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide
SMILES: C=CCOC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa: 55.73
Logp: 1.3381
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide
SMILES:
C=CCOC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa:
55.73
Logp:
1.3381
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: C₃₆H₃₀O₁₅
Molecular Weight: 702.61
Synonyms: 5,5',5''-(2,4,6-trimethylbenzene-1,3,5-triyl)trismethylene-trisoxy-triisophthalic acid
SMILES: CC1=C(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)C(C)=C(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C1COC4=CC(C(O)=O)=CC(C(O)=O)=C4
Tpsa: 251.49
Logp: 5.53806
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀O₁₅
Molecular Weight:
702.61
Synonyms:
5,5',5''-(2,4,6-trimethylbenzene-1,3,5-triyl)trismethylene-trisoxy-triisophthalic acid
SMILES:
CC1=C(COC2=CC(C(O)=O)=CC(C(O)=O)=C2)C(C)=C(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C1COC4=CC(C(O)=O)=CC(C(O)=O)=C4
Tpsa:
251.49
Logp:
5.53806
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
15