CS-0565222
5,5'-(Ethane-1,2-diylbis(azanediyl))diisophthalic acid
Manufacturer: ChemScene
CAS Number: 2237228-68-9
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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
C₁₈H₁₆N₂O₈
Molecular Weight
388.33
Synonyms
n,n'-bis(3,5-biscarboxyphenyl)ethylenediamine
SMILES
O=C(C1=CC(NCCNC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa
173.26
Logp
2.0034
H Acceptors
6
H Donors
6
Rotatable Bonds
9
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: C₁₈H₁₆N₂O₈
Molecular Weight: 388.33
Synonyms: n,n'-bis(3,5-biscarboxyphenyl)ethylenediamine
SMILES: O=C(C1=CC(NCCNC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 173.26
Logp: 2.0034
H Acceptors: 6
H Donors: 6
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:
C₁₈H₁₆N₂O₈
Molecular Weight:
388.33
Synonyms:
n,n'-bis(3,5-biscarboxyphenyl)ethylenediamine
SMILES:
O=C(C1=CC(NCCNC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
173.26
Logp:
2.0034
H Acceptors:
6
H Donors:
6
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(C1=CC(OC2=CC=CN=C2)=CC(C(O)=O)=C1)O
Tpsa: 96.72
Logp: 2.2703
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(C1=CC(OC2=CC=CN=C2)=CC(C(O)=O)=C1)O
Tpsa:
96.72
Logp:
2.2703
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: C₂₈H₁₈O₄
Molecular Weight: 418.44
Synonyms: None
SMILES: O=C(C1=CC=CC(C2=C3C=CC=CC3=C(C4=C2C=CC=C4)C5=CC(C(O)=O)=CC=C5)=C1)O
Tpsa: 74.6
Logp: 6.7234
H Acceptors: 2
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:
C₂₈H₁₈O₄
Molecular Weight:
418.44
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2=C3C=CC=CC3=C(C4=C2C=CC=C4)C5=CC(C(O)=O)=CC=C5)=C1)O
Tpsa:
74.6
Logp:
6.7234
H Acceptors:
2
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: C₂₂H₁₄O₆
Molecular Weight: 374.34
Synonyms: None
SMILES: O=C(C1=CC=CC2=C(C3=C4C=CC=C(C(O)=O)C4=CC=C3O)C(O)=CC=C21)O
Tpsa: 115.06
Logp: 4.4676
H Acceptors: 4
H Donors: 4
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:
C₂₂H₁₄O₆
Molecular Weight:
374.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C(C3=C4C=CC=C(C(O)=O)C4=CC=C3O)C(O)=CC=C21)O
Tpsa:
115.06
Logp:
4.4676
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3