CS-0169967

5,5'-(Naphthalene-2,7-diyl)di(isophthalic acid)

Manufacturer: ChemScene

CAS Number: 1426343-45-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0169967-250mg In Stock ₹ 6,245.88
1g CS-0169967-1g In Stock ₹ 15,657.48

CS-0169967 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₆O₈

Molecular Weight

456.40

Synonyms

5,5’-(naphthalene-2,7-diyl)di(isophthalic acid)

SMILES

O=C(O)C1=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC3=C2)=CC(C(O)=O)=C1

Tpsa

149.2

Logp

4.9666

H Acceptors

4

H Donors

4

Rotatable Bonds

6

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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-0169967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆O₈

Molecular Weight:
456.40

Synonyms:
5,5’-(naphthalene-2,7-diyl)di(isophthalic acid)

SMILES:
O=C(O)C1=CC(C2=CC=C3C=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC3=C2)=CC(C(O)=O)=C1

Tpsa:
149.2

Logp:
4.9666

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0169968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆O₈

Molecular Weight:
456.40

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C3C=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=CC3=C2)=CC(C(O)=O)=C1

Tpsa:
149.2

Logp:
4.9666

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0169969

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₁₆O₈

Molecular Weight:
456.40

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2)=CC(C(O)=O)=C1

Tpsa:
149.2

Logp:
4.9666

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0169970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₁₀

Molecular Weight:
418.35

Synonyms:
5,5′-(butane-1,4-diyl)-bis(oxy)diisophthalic acid

SMILES:
O=C(O)C1=CC(OCCCCOC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1

Tpsa:
167.66

Logp:
2.7174

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11