CS-0169962
5,5',5''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))triisophthalic acid
Manufacturer: ChemScene
CAS Number: 404018-62-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₁N₃O₁₅
Molecular Weight
699.53
Synonyms
None
SMILES
O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2
Tpsa
311.1
Logp
3.6327
H Acceptors
9
H Donors
9
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404018-62-8 | | A2B Chem | -- |
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
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: C₃₃H₂₁N₃O₁₅
Molecular Weight: 699.53
Synonyms: None
SMILES: O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2
Tpsa: 311.1
Logp: 3.6327
H Acceptors: 9
H Donors: 9
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₁N₃O₁₅
Molecular Weight:
699.53
Synonyms:
None
SMILES:
O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2
Tpsa:
311.1
Logp:
3.6327
H Acceptors:
9
H Donors:
9
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂O₁₀
Molecular Weight: 492.39
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O
Tpsa: 207.4
Logp: 2.984
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂O₁₀
Molecular Weight:
492.39
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O
Tpsa:
207.4
Logp:
2.984
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₁₀
Molecular Weight: 404.32
Synonyms: None
SMILES: O=C(O)C1=CC(OCCCOC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa: 167.66
Logp: 2.3273
H Acceptors: 6
H Donors: 4
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:
C₁₉H₁₆O₁₀
Molecular Weight:
404.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCCCOC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa:
167.66
Logp:
2.3273
H Acceptors:
6
H Donors:
4
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: C₂₆H₁₆O₈
Molecular Weight: 456.40
Synonyms: 5,5’-(naphthalene-2,7-diyl)di(isophthalic acid)
SMILES: O=C(O)C1=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC3=C2)=CC(C(O)=O)=C1
Tpsa: 149.2
Logp: 4.9666
H Acceptors: 4
H Donors: 4
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:
C₂₆H₁₆O₈
Molecular Weight:
456.40
Synonyms:
5,5’-(naphthalene-2,7-diyl)di(isophthalic acid)
SMILES:
O=C(O)C1=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC3=C2)=CC(C(O)=O)=C1
Tpsa:
149.2
Logp:
4.9666
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6