CS-0128505
3'',4'',5'',6''-Tetrakis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1374404-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128505-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0128505-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0128505-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0128505-5g | In Stock | ₹ 43,293.36 |
CS-0128505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD31700796
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₄H₅₄O₁₂
Molecular Weight
1255.32
Synonyms
4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES
O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa
223.8
Logp
19.8798
H Acceptors
6
H Donors
6
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3456-Tetrakis(4-carboxy[11-biphenyl]-4-yl)[11412141-quinquephenyl]-44-dicarboxylic acid / 100mg / 572918268 / A1156843 / / 1374404-53-1 / [null] / 1255.344 / C84H54O12 | eMolecules | ₹ 5,667.49 | |
 | 1374404-53-1 | 1,2,3,4,5,6-hexa(4″-carboxybiphenyl)benzene | A2B Chem | ₹ 4,192.44 - ₹ 47,656.92 |
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: 98%
MDL No: MFCD31700796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₅₄O₁₂
Molecular Weight: 1255.32
Synonyms: 4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa: 223.8
Logp: 19.8798
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD31700796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₅₄O₁₂
Molecular Weight:
1255.32
Synonyms:
4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa:
223.8
Logp:
19.8798
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
18
Purity: 96%
MDL No: MFCD21876300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(4-Hydroxy-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCC(CO)=O)C(C2=C1C=CC=C2)=O
Tpsa: 74.68
Logp: 0.2341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD21876300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(4-Hydroxy-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCC(CO)=O)C(C2=C1C=CC=C2)=O
Tpsa:
74.68
Logp:
0.2341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30181888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (R)-2-Azetidin-2-yl-ethanol
SMILES: OCC[C@@H]1NCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30181888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(R)-2-Azetidin-2-yl-ethanol
SMILES:
OCC[C@@H]1NCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19225853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-[(2S)-2-Azetidinyl]ethanol
SMILES: OCC[C@H]1NCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19225853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-[(2S)-2-Azetidinyl]ethanol
SMILES:
OCC[C@H]1NCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2