CS-0169968

5,5'-(Naphthalene-2,6-diyl)diisophthalic acid

Manufacturer: ChemScene

CAS Number: 1119195-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0169968-100mg In Stock ₹ 5,304.72
250mg CS-0169968-250mg In Stock ₹ 8,727.12
1g CS-0169968-1g In Stock ₹ 23,101.20

CS-0169968 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

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

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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-0169968

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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:
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

Img

ChemScene

CS-0169975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₆O₉

Molecular Weight:
508.43

Synonyms:
None

SMILES:
O=C1C2=C(C3=C1C=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=C2

Tpsa:
166.27

Logp:
5.0248

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6