CS-0170339

2',5'-Bis(trifluoromethyl)-[1,1':4',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 1807609-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0170339-100mg In Stock ₹ 8,042.64
250mg CS-0170339-250mg In Stock ₹ 13,432.92
1g CS-0170339-1g In Stock ₹ 35,849.64

CS-0170339 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₂F₆O₈

Molecular Weight

542.34

Synonyms

None

SMILES

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

Tpsa

149.2

Logp

5.851

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-0170339

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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:
C₂₄H₁₂F₆O₈

Molecular Weight:
542.34

Synonyms:
None

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

Tpsa:
149.2

Logp:
5.851

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0170340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄S₂

Molecular Weight:
296.37

Synonyms:
4-[5-(pyridin-4-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]pyridine

SMILES:
C1(C2=CC=NC=C2)=NC(SC(C3=CC=NC=C3)=N4)=C4S1

Tpsa:
51.56

Logp:
3.8768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170341

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

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

Tpsa:
38.67

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170343

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₄

Molecular Weight:
348.35

Synonyms:
2,5-Dianilinoterephthalic acid

SMILES:
O=C(O)C1=CC(NC2=CC=CC=C2)=C(C(O)=O)C=C1NC3=CC=CC=C3

Tpsa:
98.66

Logp:
4.5702

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6