CS-0564973

5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 1250980-06-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0564973-100mg In Stock ₹ 11,037.24
250mg CS-0564973-250mg In Stock ₹ 18,566.52
1g CS-0564973-1g In Stock ₹ 49,881.48

CS-0564973 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₁₈O₁₀

Molecular Weight

526.45

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)C=C1)O

Tpsa

186.5

Logp

5.1786

H Acceptors

5

H Donors

5

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564973

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₁₈O₁₀

Molecular Weight:
526.45

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)C=C1)O

Tpsa:
186.5

Logp:
5.1786

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0564974

--


Purity:
98%

MDL No:
MFCD00192422

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₂O₂

Molecular Weight:
260.29

Synonyms:
1-Pyreneacetic acid

SMILES:
O=C(CC1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4)O

Tpsa:
37.3

Logp:
4.2111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
None

SMILES:
O=CC1=CC(C(O)=O)=CC(C=O)=C1O

Tpsa:
91.67

Logp:
0.7154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₃₀N₆O₁₂

Molecular Weight:
954.85

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(C3=CC=C(C(O)=O)C=C3)N=C(C4=C(C5=C6N=C(C7=CC=C(C(O)=O)C=C7)C(C8=CC=C(C(O)=O)C=C8)=N5)N=C(C9=CC=C(C(O)=O)C=C9)C(C%10=CC=C(C(O)=O)C=C%10)=N4)C6=N2)C=C1)O

Tpsa:
301.14

Logp:
9.7074

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
12