CS-0110032
5,5'-(Anthracene-9,10-diyl)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 422269-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110032-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0110032-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0110032-5g | In Stock | ₹ 32,752.00 |
| 25g | CS-0110032-25g | In Stock | ₹ 1,26,024.00 |
CS-0110032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₁₈O₈
Molecular Weight
506.46
Synonyms
Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
SMILES
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O
Tpsa
149.2
Logp
6.1198
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 55-(Anthracene-910-diyl)diisophthalic acid / 100mg / 598443250 / A146567 / / 422269-95-2 / [null] / 506.466 / C30H18O8 | eMolecules | ₹ 2,695.81 | |
 | 422269-95-2 | Diphenylethyne-3,3',5,5'-tetracarboxylicacid（PCN-14） | A2B Chem | ₹ 1,068.00 - ₹ 1,14,632.00 |
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: C₃₀H₁₈O₈
Molecular Weight: 506.46
Synonyms: Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
SMILES: O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 6.1198
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈O₈
Molecular Weight:
506.46
Synonyms:
Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
SMILES:
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
6.1198
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13193417
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 4-Isoquinolinecarboxaldehyde,3-chloro
SMILES: O=CC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13193417
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
4-Isoquinolinecarboxaldehyde,3-chloro
SMILES:
O=CC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06247877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-methoxy-3-propan-2-ylbenzaldehyde
SMILES: O=CC1=CC=C(OC)C(C(C)C)=C1
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06247877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-methoxy-3-propan-2-ylbenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(C(C)C)=C1
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20227375
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₉
Molecular Weight: 377.39
Synonyms: None
SMILES: COCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa: 109.83
Logp: -0.3035
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD20227375
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₉
Molecular Weight:
377.39
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa:
109.83
Logp:
-0.3035
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16