CS-0142578

[1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl]-4,4'''''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1246015-46-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0142578-250mg In Stock ₹ 6,074.76
1g CS-0142578-1g In Stock ₹ 21,304.44

CS-0142578 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₂₆O₄

Molecular Weight

546.61

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)C=C3)C=C2)C=C1)O

Tpsa

74.6

Logp

9.418

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142578

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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:
C₃₈H₂₆O₄

Molecular Weight:
546.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)C=C3)C=C2)C=C1)O

Tpsa:
74.6

Logp:
9.418

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0142579

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₃NO₄

Molecular Weight:
319.31

Synonyms:
4,4'-(pyridine-2,5-diyl)dibenzoic acid

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

Tpsa:
87.49

Logp:
3.812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0142581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
OC1CCN/C(O1)=N/C2=CC=C(C(C)(C)C)C=C2

Tpsa:
53.85

Logp:
2.2999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0142589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₀F₄O₈

Molecular Weight:
478.30

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O

Tpsa:
149.2

Logp:
4.3698

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6