CS-0564895
5-(2-Hydroxyethoxy)isophthalic acid
Manufacturer: ChemScene
CAS Number: 152845-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564895-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0564895-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0564895-1g | In Stock | ₹ 31,773.00 |
CS-0564895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₆
Molecular Weight
226.18
Synonyms
1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)-
SMILES
O=C(C1=CC(OCCO)=CC(C(O)=O)=C1)O
Tpsa
104.06
Logp
0.4541
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152845-29-9 | 1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)- | A2B Chem | ₹ 6,141.00 - ₹ 26,522.00 |
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)-
SMILES: O=C(C1=CC(OCCO)=CC(C(O)=O)=C1)O
Tpsa: 104.06
Logp: 0.4541
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
1,3-Benzenedicarboxylic acid, 5-(2-hydroxyethoxy)-
SMILES:
O=C(C1=CC(OCCO)=CC(C(O)=O)=C1)O
Tpsa:
104.06
Logp:
0.4541
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3,3'-dimethyl-[4,4']bipyridinyl
SMILES: CC1=C(C=CN=C1)C2=C(C)C=NC=C2
Tpsa: 25.78
Logp: 2.76044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3,3'-dimethyl-[4,4']bipyridinyl
SMILES:
CC1=C(C=CN=C1)C2=C(C)C=NC=C2
Tpsa:
25.78
Logp:
2.76044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₅NO₆
Molecular Weight: 603.62
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(N3C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4C6=C3C=CC(C7=CC=C(C(O)=O)C=C7)=C6)C=C2)C=C1)O
Tpsa: 116.83
Logp: 8.8793
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₅NO₆
Molecular Weight:
603.62
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(N3C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4C6=C3C=CC(C7=CC=C(C(O)=O)C=C7)=C6)C=C2)C=C1)O
Tpsa:
116.83
Logp:
8.8793
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(2-(4-Pyridyloxy)ethoxy)pyridine
SMILES: C1(OCCOC2=CC=NC=C2)=CC=NC=C1
Tpsa: 44.24
Logp: 1.9344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(2-(4-Pyridyloxy)ethoxy)pyridine
SMILES:
C1(OCCOC2=CC=NC=C2)=CC=NC=C1
Tpsa:
44.24
Logp:
1.9344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5