CS-0170590

[1,1'-Biphenyl]-2,2',5,5'-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 59795-47-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0170590-100mg In Stock ₹ 9,069.36
250mg CS-0170590-250mg In Stock ₹ 15,144.12
1g CS-0170590-1g In Stock ₹ 40,384.32

CS-0170590 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O₈

Molecular Weight

330.25

Synonyms

None

SMILES

O=C(C1=CC=C(C(O)=O)C(C2=CC(C(O)=O)=CC=C2C(O)=O)=C1)O

Tpsa

149.2

Logp

2.1464

H Acceptors

4

H Donors

4

Rotatable Bonds

5

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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-0170590

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₈

Molecular Weight:
330.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C(C2=CC(C(O)=O)=CC=C2C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.1464

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0170591

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀O₈

Molecular Weight:
330.25

Synonyms:
2,2',4,4'-Biphenyltetracarboxylic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(O)=O)C(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.1464

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0170592

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀O₁₂

Molecular Weight:
418.26

Synonyms:
2,2',4,4',6,6'-Biphenylhexacarboxylic acid

SMILES:
O=C(C1=C(C2=C(C(O)=O)C=C(C(O)=O)C=C2C(O)=O)C(C(O)=O)=CC(C(O)=O)=C1)O

Tpsa:
223.8

Logp:
1.5428

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0170593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

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

Tpsa:
74.6

Logp:
4.72542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4