CS-0142594
4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzoic acid
Manufacturer: ChemScene
CAS Number: 1190438-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142594-250mg | In Stock | ₹ 2,04,317.28 |
CS-0142594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,04,317.28
GST (18%): ₹ 36,777.11
Total Price: ₹ 2,41,094.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₈O₆
Molecular Weight
426.42
Synonyms
4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES
COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa
93.06
Logp
3.8998
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O₆
Molecular Weight: 426.42
Synonyms: 4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES: COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa: 93.06
Logp: 3.8998
H Acceptors: 4
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:
C₂₆H₁₈O₆
Molecular Weight:
426.42
Synonyms:
4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES:
COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa:
93.06
Logp:
3.8998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C2=CC(C(O)=O)=C(C3=CC=C(C(O)=O)C=C3)C=C2C(O)=O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CC(C(O)=O)=C(C3=CC=C(C(O)=O)C=C3)C=C2C(O)=O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅NO₈
Molecular Weight: 421.36
Synonyms: 2.5-di(3.5-dicarboxylhenyl)aniline
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa: 175.22
Logp: 3.3956
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅NO₈
Molecular Weight:
421.36
Synonyms:
2.5-di(3.5-dicarboxylhenyl)aniline
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa:
175.22
Logp:
3.3956
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃NO₈
Molecular Weight: 407.33
Synonyms: None
SMILES: O=C(O)C1=CC(C2=NC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1
Tpsa: 162.09
Logp: 3.2084
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₃NO₈
Molecular Weight:
407.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=NC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1
Tpsa:
162.09
Logp:
3.2084
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6