CS-0170002

5'-(Trifluoromethyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 1433189-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0170002-100mg In Stock ₹ 13,775.16
250mg CS-0170002-250mg In Stock ₹ 23,015.64
1g CS-0170002-1g In Stock ₹ 61,432.08

CS-0170002 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₃F₃O₈

Molecular Weight

474.34

Synonyms

None

SMILES

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

Tpsa

149.2

Logp

4.8322

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-0170002

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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:
C₂₃H₁₃F₃O₈

Molecular Weight:
474.34

Synonyms:
None

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

Tpsa:
149.2

Logp:
4.8322

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0170003

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde

SMILES:
O=CC1=CC(C(C)(C)C)=C(O)C(C=O)=C1

Tpsa:
54.37

Logp:
2.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
None

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

Tpsa:
74.6

Logp:
5.7145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0170009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉NO₈

Molecular Weight:
449.41

Synonyms:
None

SMILES:
O=C(O)C1=CC(N(CC2=CC=C(C(O)=O)C=C2)CC3=CC=C(C(O)=O)C=C3)=CC(C(O)=O)=C1

Tpsa:
152.44

Logp:
3.6862

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9