CS-0169964

5,5'-(Terephthaloylbis(azanediyl))diisophthalic acid

Manufacturer: ChemScene

CAS Number: 120360-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0169964-100mg In Stock ₹ 4,620.24
250mg CS-0169964-250mg In Stock ₹ 7,957.08
1g CS-0169964-1g In Stock ₹ 20,705.52

CS-0169964 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₆N₂O₁₀

Molecular Weight

492.39

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O

Tpsa

207.4

Logp

2.984

H Acceptors

6

H Donors

6

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-0169964

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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:
C₂₄H₁₆N₂O₁₀

Molecular Weight:
492.39

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O

Tpsa:
207.4

Logp:
2.984

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0169966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₁₀

Molecular Weight:
404.32

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCCCOC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1

Tpsa:
167.66

Logp:
2.3273

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10

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