CS-0170399
2',2",2"',5',5",5"'-Hexamethyl-[1,1':4',1":4",1'":4'",1""-quinquephenyl]-4,4""-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2249751-97-9
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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
C₃₈H₃₄O₄
Molecular Weight
554.67
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C(C)C=C(C3=C(C)C=C(C4=C(C)C=C(C5=CC=C(C(O)=O)C=C5)C(C)=C4)C(C)=C3)C(C)=C2)C=C1)O
Tpsa
74.6
Logp
9.60152
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2249751-97-9 | | A2B Chem | -- |
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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: C₃₈H₃₄O₄
Molecular Weight: 554.67
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C)C=C(C3=C(C)C=C(C4=C(C)C=C(C5=CC=C(C(O)=O)C=C5)C(C)=C4)C(C)=C3)C(C)=C2)C=C1)O
Tpsa: 74.6
Logp: 9.60152
H Acceptors: 2
H Donors: 2
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:
C₃₈H₃₄O₄
Molecular Weight:
554.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C)C=C(C3=C(C)C=C(C4=C(C)C=C(C5=CC=C(C(O)=O)C=C5)C(C)=C4)C(C)=C3)C(C)=C2)C=C1)O
Tpsa:
74.6
Logp:
9.60152
H Acceptors:
2
H Donors:
2
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: C₆H₄N₂S₃
Molecular Weight: 200.30
Synonyms: None
SMILES: SC1=CC2=NSN=C2C=C1S
Tpsa: 25.78
Logp: 2.2687
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₃
Molecular Weight:
200.30
Synonyms:
None
SMILES:
SC1=CC2=NSN=C2C=C1S
Tpsa:
25.78
Logp:
2.2687
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1OCC#C
Tpsa: 83.83
Logp: 1.095
H Acceptors: 3
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:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1OCC#C
Tpsa:
83.83
Logp:
1.095
H Acceptors:
3
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: C#CC1=CC=C(OCCOCCOCCO)C=C1
Tpsa: 47.92
Logp: 1.0722
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C#CC1=CC=C(OCCOCCOCCO)C=C1
Tpsa:
47.92
Logp:
1.0722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9