CS-0142611
5'-Nitro-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 2235382-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142611-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0142611-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0142611-1g | In Stock | ₹ 17,197.56 |
CS-0142611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₃NO₁₀
Molecular Weight
451.34
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC([N+]([O-])=O)=C2)=C1)O
Tpsa
192.34
Logp
3.7216
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Nitro-[1131-terphenyl]-3355-tetracarboxylic acid / 100mg / 714102613 / CS-0142611 / 0.000 / 2235382-00-8 / [null] / 451.343 / C22H13NO10 | eMolecules | ₹ 6,422.99 | |
 | 2235382-00-8 | 5'-Nitro-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 1,283.40 - ₹ 12,063.96 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₃NO₁₀
Molecular Weight: 451.34
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC([N+]([O-])=O)=C2)=C1)O
Tpsa: 192.34
Logp: 3.7216
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₃NO₁₀
Molecular Weight:
451.34
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC([N+]([O-])=O)=C2)=C1)O
Tpsa:
192.34
Logp:
3.7216
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₁NO₈
Molecular Weight: 559.52
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC(C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2C3=CN=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C3)=C1)=O
Tpsa: 162.09
Logp: 6.5424
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₁NO₈
Molecular Weight:
559.52
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC(C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2C3=CN=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C3)=C1)=O
Tpsa:
162.09
Logp:
6.5424
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₀O₁₂
Molecular Weight: 798.74
Synonyms: 5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
SMILES: OC(C1=CC(C2=CC=C(C3=CC(C(C=C4)=CC=C4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=CC(C(O)=O)=C1)=O
Tpsa: 223.8
Logp: 9.8778
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀O₁₂
Molecular Weight:
798.74
Synonyms:
5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
SMILES:
OC(C1=CC(C2=CC=C(C3=CC(C(C=C4)=CC=C4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=CC(C(O)=O)=C1)=O
Tpsa:
223.8
Logp:
9.8778
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₀O₁₂
Molecular Weight: 798.74
Synonyms: Hexakis(4-carboxyphenyl)benzene
SMILES: O=C(O)C(C=C1)=CC=C1C2=C(C3=CC=C(C(O)=O)C=C3)C(C4=CC=C(C(O)=O)C=C4)=C(C5=CC=C(C(O)=O)C=C5)C(C6=CC=C(C(O)=O)C=C6)=C2C7=CC=C(C(O)=O)C=C7
Tpsa: 223.8
Logp: 9.8778
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀O₁₂
Molecular Weight:
798.74
Synonyms:
Hexakis(4-carboxyphenyl)benzene
SMILES:
O=C(O)C(C=C1)=CC=C1C2=C(C3=CC=C(C(O)=O)C=C3)C(C4=CC=C(C(O)=O)C=C4)=C(C5=CC=C(C(O)=O)C=C5)C(C6=CC=C(C(O)=O)C=C6)=C2C7=CC=C(C(O)=O)C=C7
Tpsa:
223.8
Logp:
9.8778
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12