CS-0169982
5,5'-((5-Carboxy-1,3-phenylene)bis(oxy))diisophthalic acid
Manufacturer: ChemScene
CAS Number: 2241425-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169982-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0169982-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0169982-1g | In Stock | ₹ 34,532.00 |
CS-0169982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₄O₁₂
Molecular Weight
482.35
Synonyms
None
SMILES
O=C(C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O
Tpsa
204.96
Logp
3.7622
H Acceptors
7
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241425-51-2 | 5,5'-((5-CARBOXY-1,3-PHENYLENE)BIS(OXY))DIISOPHTHALIC ACID | A2B Chem | ₹ 8,099.00 - ₹ 38,537.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₃H₁₄O₁₂
Molecular Weight: 482.35
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O
Tpsa: 204.96
Logp: 3.7622
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄O₁₂
Molecular Weight:
482.35
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C1)O
Tpsa:
204.96
Logp:
3.7622
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₂O₂₄
Molecular Weight: 1291.09
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa: 447.6
Logp: 13.068
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₂₄
Molecular Weight:
1291.09
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=CC(C7=CC(C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C9=CC(C(O)=O)=CC(C(O)=O)=C9)=C7)=C3)=CC(C%10=CC(C(O)=O)=CC(C(O)=O)=C%10)=C2)=C1)O
Tpsa:
447.6
Logp:
13.068
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₉
Molecular Weight: 680.66
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 210.47
Logp: 8.1041
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₉
Molecular Weight:
680.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(OC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
210.47
Logp:
8.1041
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₀N₂O₈
Molecular Weight: 678.69
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa: 201.24
Logp: 7.9026
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₀N₂O₈
Molecular Weight:
678.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=C(N)C(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)O
Tpsa:
201.24
Logp:
7.9026
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10