CS-0110471
(E)-5,5'-(Ethene-1,2-diyl)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 1025726-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110471-1g | In Stock | ₹ 68,704.68 |
CS-0110471 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂O₈
Molecular Weight
356.28
Synonyms
5,5'-(ethene-1,2-diyl)diisophthalic acid
SMILES
O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa
149.2
Logp
2.6498
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025726-44-6 | 1,3-Benzenedicarboxylic acid, 5,5'-(1E)-1,2-ethenediylbis- | A2B Chem | ₹ 10,951.68 - ₹ 52,191.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₈H₁₂O₈
Molecular Weight: 356.28
Synonyms: 5,5'-(ethene-1,2-diyl)diisophthalic acid
SMILES: O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.6498
H Acceptors: 4
H Donors: 4
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:
C₁₈H₁₂O₈
Molecular Weight:
356.28
Synonyms:
5,5'-(ethene-1,2-diyl)diisophthalic acid
SMILES:
O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.6498
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04114357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: Anthracene-2,6-dicarboxylic acid
SMILES: O=C(O)C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(O)=O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
Anthracene-2,6-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(O)=O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆O₆S₃
Molecular Weight: 378.40
Synonyms: None
SMILES: O=C(O)C1=CC2=C3C(C=C(S3)C(O)=O)=C4C(C=C(S4)C(O)=O)=C2S1
Tpsa: 111.9
Logp: 4.4253
H Acceptors: 6
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:
C₁₅H₆O₆S₃
Molecular Weight:
378.40
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C3C(C=C(S3)C(O)=O)=C4C(C=C(S4)C(O)=O)=C2S1
Tpsa:
111.9
Logp:
4.4253
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: C₁₈H₁₄N₄O
Molecular Weight: 302.33
Synonyms: 6-(4-Methoxyphenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILES: COC1=CC=C(C=C1)C2=CN3C(N=C2)=C(C=N3)C4=CC=NC=C4
Tpsa: 52.31
Logp: 3.4669
H Acceptors: 5
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:
C₁₈H₁₄N₄O
Molecular Weight:
302.33
Synonyms:
6-(4-Methoxyphenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILES:
COC1=CC=C(C=C1)C2=CN3C(N=C2)=C(C=N3)C4=CC=NC=C4
Tpsa:
52.31
Logp:
3.4669
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3