CS-0142599
2'-Amino-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1874200-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142599-1g | In Stock | ₹ 10,609.44 |
CS-0142599 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅NO₈
Molecular Weight
421.36
Synonyms
2.5-di(3.5-dicarboxylhenyl)aniline
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa
175.22
Logp
3.3956
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1874200-71-1 | 2'-Amino-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 4,449.12 - ₹ 11,636.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅NO₈
Molecular Weight: 421.36
Synonyms: 2.5-di(3.5-dicarboxylhenyl)aniline
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa: 175.22
Logp: 3.3956
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅NO₈
Molecular Weight:
421.36
Synonyms:
2.5-di(3.5-dicarboxylhenyl)aniline
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa:
175.22
Logp:
3.3956
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃NO₈
Molecular Weight: 407.33
Synonyms: None
SMILES: O=C(O)C1=CC(C2=NC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1
Tpsa: 162.09
Logp: 3.2084
H Acceptors: 5
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:
C₂₁H₁₃NO₈
Molecular Weight:
407.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=NC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1
Tpsa:
162.09
Logp:
3.2084
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₈O₄
Molecular Weight: 466.48
Synonyms: 4,4'-(anthracene-9,10-diylbis(ethyne-2,2-diyl))dibenzoic acid
SMILES: O=C(O)C(C=C1)=CC=C1C#CC2=C3C(C=CC=C3)=C(C#CC4=CC=C(C(O)=O)C=C4)C5=CC=CC=C52
Tpsa: 74.6
Logp: 6.189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₈O₄
Molecular Weight:
466.48
Synonyms:
4,4'-(anthracene-9,10-diylbis(ethyne-2,2-diyl))dibenzoic acid
SMILES:
O=C(O)C(C=C1)=CC=C1C#CC2=C3C(C=CC=C3)=C(C#CC4=CC=C(C(O)=O)C=C4)C5=CC=CC=C52
Tpsa:
74.6
Logp:
6.189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₄₂O₆
Molecular Weight: 895.00
Synonyms: 1,3,5-tris (terephthalate) -benzene
SMILES: OC(C(C=C1)=CC=C1C(C=C2)=CC=C2C(C=C3)=CC=C3C4=CC(C5=CC=C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)C=C5)=CC(C8=CC=C(C9=CC=C(C%10=CC=C(C(O)=O)C=C%10)C=C9)C=C8)=C4)=O
Tpsa: 111.9
Logp: 15.7842
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₄₂O₆
Molecular Weight:
895.00
Synonyms:
1,3,5-tris (terephthalate) -benzene
SMILES:
OC(C(C=C1)=CC=C1C(C=C2)=CC=C2C(C=C3)=CC=C3C4=CC(C5=CC=C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)C=C5)=CC(C8=CC=C(C9=CC=C(C%10=CC=C(C(O)=O)C=C%10)C=C9)C=C8)=C4)=O
Tpsa:
111.9
Logp:
15.7842
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12