CS-0142574
4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid))
Manufacturer: ChemScene
CAS Number: 2226923-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142574-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0142574-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0142574-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0142574-5g | In Stock | ₹ 62,567.00 |
CS-0142574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₃NO₈
Molecular Weight
573.55
Synonyms
None
SMILES
O=C(O)C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2N(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C5=CC=CC=C5)=C1
Tpsa
152.44
Logp
7.2832
H Acceptors
5
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 44-(Phenylazanediyl)bis(([11-biphenyl]-35-dicarboxylic acid)) / 100mg / 712787301 / CS-0142574 / 0.000 / 2226923-73-3 / [null] / 573.557 / C34H23NO8 | eMolecules | ₹ 8,777.18 | |
 | 2226923-73-3 | 4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) | A2B Chem | ₹ 4,183.00 - ₹ 11,481.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₃NO₈
Molecular Weight: 573.55
Synonyms: None
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2N(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C5=CC=CC=C5)=C1
Tpsa: 152.44
Logp: 7.2832
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₃NO₈
Molecular Weight:
573.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2N(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C5=CC=CC=C5)=C1
Tpsa:
152.44
Logp:
7.2832
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇NO₆
Molecular Weight: 439.42
Synonyms: None
SMILES: OC(C(C=C1)=CC=C1C2=NC(C3=CC=C(C(O)=O)C=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=O
Tpsa: 124.79
Logp: 5.1772
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇NO₆
Molecular Weight:
439.42
Synonyms:
None
SMILES:
OC(C(C=C1)=CC=C1C2=NC(C3=CC=C(C(O)=O)C=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=O
Tpsa:
124.79
Logp:
5.1772
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₉NO₆
Molecular Weight: 453.44
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)C=C1
Tpsa: 137.92
Logp: 5.3644
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₉NO₆
Molecular Weight:
453.44
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)C=C1
Tpsa:
137.92
Logp:
5.3644
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: C₁₄H₁₀N₂O₈
Molecular Weight: 334.24
Synonyms: None
SMILES: O=C(O)C1=CC(CN2N=C(C(O)=O)C=C2C(O)=O)=CC(C(O)=O)=C1
Tpsa: 167.02
Logp: 0.7242
H Acceptors: 6
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:
C₁₄H₁₀N₂O₈
Molecular Weight:
334.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(CN2N=C(C(O)=O)C=C2C(O)=O)=CC(C(O)=O)=C1
Tpsa:
167.02
Logp:
0.7242
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6