CS-0110931
4,4'-(Anthracene-9,10-diyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 42824-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110931-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0110931-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0110931-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0110931-5g | In Stock | ₹ 19,669.00 |
| 25g | CS-0110931-25g | In Stock | ₹ 70,577.00 |
CS-0110931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₁₈O₄
Molecular Weight
418.44
Synonyms
9,10-Di(p-carboxyphenyl)anthracene
SMILES
O=C(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C(O)=O)C=C5)O
Tpsa
74.6
Logp
6.7234
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-(Anthracene-910-diyl)dibenzoic acid / 250mg / 628566747 / A1154742 / / 42824-53-3 / [null] / 418.448 / C28H18O4 | eMolecules | ₹ 3,059.82 | |
 | 42824-53-3 | 9,10-Di(p-carboxyphenyl)anthracene | A2B Chem | ₹ 623.00 - ₹ 70,755.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₄
Molecular Weight: 418.44
Synonyms: 9,10-Di(p-carboxyphenyl)anthracene
SMILES: O=C(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C(O)=O)C=C5)O
Tpsa: 74.6
Logp: 6.7234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₄
Molecular Weight:
418.44
Synonyms:
9,10-Di(p-carboxyphenyl)anthracene
SMILES:
O=C(C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C(O)=O)C=C5)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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: Lycoraminone
SMILES: O=C1CC[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa: 38.77
Logp: 2.2825
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
Lycoraminone
SMILES:
O=C1CC[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa:
38.77
Logp:
2.2825
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄Si
Molecular Weight: 300.38
Synonyms: Bis(4-carboxyphenyl)dimethylsilane
SMILES: C[Si](C1=CC=C(C(O)=O)C=C1)(C)C2=CC=C(C(O)=O)C=C2
Tpsa: 74.6
Logp: 1.9056
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:
C₁₆H₁₆O₄Si
Molecular Weight:
300.38
Synonyms:
Bis(4-carboxyphenyl)dimethylsilane
SMILES:
C[Si](C1=CC=C(C(O)=O)C=C1)(C)C2=CC=C(C(O)=O)C=C2
Tpsa:
74.6
Logp:
1.9056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₅
Molecular Weight: 299.33
Synonyms: Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)
SMILES: C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4
Tpsa: 67.35
Logp: 3.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₅
Molecular Weight:
299.33
Synonyms:
Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)
SMILES:
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4
Tpsa:
67.35
Logp:
3.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3