CS-0642386
5,5'-(((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(azanediyl))diisophthalic acid
Manufacturer: ChemScene
CAS Number: 1630758-10-9
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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
C₂₈H₂₈N₂O₈
Molecular Weight
520.53
Synonyms
None
SMILES
O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O
Tpsa
173.26
Logp
4.93728
H Acceptors
6
H Donors
6
Rotatable Bonds
10
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: C₂₈H₂₈N₂O₈
Molecular Weight: 520.53
Synonyms: None
SMILES: O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O
Tpsa: 173.26
Logp: 4.93728
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:
C₂₈H₂₈N₂O₈
Molecular Weight:
520.53
Synonyms:
None
SMILES:
O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O
Tpsa:
173.26
Logp:
4.93728
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: C₃₀H₂₂O₇
Molecular Weight: 494.49
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C(C4=CC=C(C(O)=O)C=C4)=C2)OCC=C)C=C1)O
Tpsa: 121.13
Logp: 6.347
H Acceptors: 4
H Donors: 3
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:
C₃₀H₂₂O₇
Molecular Weight:
494.49
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C(C4=CC=C(C(O)=O)C=C4)=C2)OCC=C)C=C1)O
Tpsa:
121.13
Logp:
6.347
H Acceptors:
4
H Donors:
3
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(C(F)F)C=C1F
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(C(F)F)C=C1F
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₆
Molecular Weight: 522.59
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC(C3=CC(C)=C(C(O)=O)C(C)=C3)=CC(C4=CC(C)=C(C(O)=O)C(C)=C4)=C2)C=C1C)O
Tpsa: 111.9
Logp: 7.63272
H Acceptors: 3
H Donors: 3
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:
C₃₃H₃₀O₆
Molecular Weight:
522.59
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC(C3=CC(C)=C(C(O)=O)C(C)=C3)=CC(C4=CC(C)=C(C(O)=O)C(C)=C4)=C2)C=C1C)O
Tpsa:
111.9
Logp:
7.63272
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6