CS-0170602
3,3''-Diamino-5'-(3-amino-4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 1660960-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170602-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0170602-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0170602-1g | In Stock | ₹ 41,411.04 |
CS-0170602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₁N₃O₆
Molecular Weight
483.47
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C(N)=C3)=CC(C4=CC=C(C(O)=O)C(N)=C4)=C2)C=C1N)O
Tpsa
189.96
Logp
4.5288
H Acceptors
6
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660960-30-4 | 3,3''-Diamino-5'-(3-amino-4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid | A2B Chem | ₹ 10,438.32 - ₹ 45,517.92 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N₃O₆
Molecular Weight: 483.47
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C(N)=C3)=CC(C4=CC=C(C(O)=O)C(N)=C4)=C2)C=C1N)O
Tpsa: 189.96
Logp: 4.5288
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N₃O₆
Molecular Weight:
483.47
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C(N)=C3)=CC(C4=CC=C(C(O)=O)C(N)=C4)=C2)C=C1N)O
Tpsa:
189.96
Logp:
4.5288
H Acceptors:
6
H Donors:
6
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: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
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:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C(O)=O)C=C2)C=C(C3=CC=C(C(O)=O)C=C3)C(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄O₁₀
Molecular Weight: 450.35
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=C1)O
Tpsa: 186.5
Logp: 3.5116
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄O₁₀
Molecular Weight:
450.35
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=C1)O
Tpsa:
186.5
Logp:
3.5116
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₈O₈
Molecular Weight: 718.79
Synonyms: 4-[3-[3,5-Bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]-5-(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=C(C)C(C3=C(C)C(C4=CC=C(C(O)=O)C=C4)=C(C)C(C5=CC=C(C(O)=O)C=C5)=C3C)=C(C)C(C6=CC=C(C(O)=O)C=C6)=C2C)C=C1)O
Tpsa: 149.2
Logp: 10.6649
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₈O₈
Molecular Weight:
718.79
Synonyms:
4-[3-[3,5-Bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]-5-(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=C(C)C(C3=C(C)C(C4=CC=C(C(O)=O)C=C4)=C(C)C(C5=CC=C(C(O)=O)C=C5)=C3C)=C(C)C(C6=CC=C(C(O)=O)C=C6)=C2C)C=C1)O
Tpsa:
149.2
Logp:
10.6649
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9