CS-0564925
2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid
Manufacturer: ChemScene
CAS Number: 19565-57-2
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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
C₁₁H₁₀O₈
Molecular Weight
270.19
Synonyms
None
SMILES
O=C(C1=CC=C(C(OCC(O)=O)=C1)OCC(O)=O)O
Tpsa
130.36
Logp
0.3116
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19565-57-2 | 2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid | A2B Chem | ₹ 5,561.40 - ₹ 23,871.24 |
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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: C₁₁H₁₀O₈
Molecular Weight: 270.19
Synonyms: None
SMILES: O=C(C1=CC=C(C(OCC(O)=O)=C1)OCC(O)=O)O
Tpsa: 130.36
Logp: 0.3116
H Acceptors: 5
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:
C₁₁H₁₀O₈
Molecular Weight:
270.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OCC(O)=O)=C1)OCC(O)=O)O
Tpsa:
130.36
Logp:
0.3116
H Acceptors:
5
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: C₂₁H₁₃FO₆
Molecular Weight: 380.32
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2F)C=C1)O
Tpsa: 111.9
Logp: 4.2543
H Acceptors: 3
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:
C₂₁H₁₃FO₆
Molecular Weight:
380.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2F)C=C1)O
Tpsa:
111.9
Logp:
4.2543
H Acceptors:
3
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: C₂₁H₁₃ClO₆
Molecular Weight: 396.78
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2Cl)C=C1)O
Tpsa: 111.9
Logp: 4.7686
H Acceptors: 3
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:
C₂₁H₁₃ClO₆
Molecular Weight:
396.78
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2Cl)C=C1)O
Tpsa:
111.9
Logp:
4.7686
H Acceptors:
3
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: C₂₂H₁₆O₆
Molecular Weight: 376.36
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2C)C=C1)O
Tpsa: 111.9
Logp: 4.42362
H Acceptors: 3
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:
C₂₂H₁₆O₆
Molecular Weight:
376.36
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C(O)=O)=CC(C3=CC=C(C(O)=O)C=C3)=C2C)C=C1)O
Tpsa:
111.9
Logp:
4.42362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5