CS-0170168

4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid

Manufacturer: ChemScene

CAS Number: 914919-19-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0170168-250mg In Stock ₹ 5,818.08
1g CS-0170168-1g In Stock ₹ 15,400.80

CS-0170168 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₄O₈

Molecular Weight

394.33

Synonyms

4,4′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid

SMILES

O=C(C1=CC(OC2=CC=C(C=C2)C(O)=O)=CC(OC3=CC=C(C=C3)C(O)=O)=C1)O

Tpsa

130.36

Logp

4.3658

H Acceptors

5

H Donors

3

Rotatable Bonds

7

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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-0170168

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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:
C₂₁H₁₄O₈

Molecular Weight:
394.33

Synonyms:
4,4′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid

SMILES:
O=C(C1=CC(OC2=CC=C(C=C2)C(O)=O)=CC(OC3=CC=C(C=C3)C(O)=O)=C1)O

Tpsa:
130.36

Logp:
4.3658

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0170170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₆

Molecular Weight:
406.43

Synonyms:
4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid

SMILES:
CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C

Tpsa:
93.06

Logp:
5.9651

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0170172

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₁₈O₉

Molecular Weight:
498.44

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(OC3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=C2)=C1)O

Tpsa:
158.43

Logp:
5.6057

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=NC=C(C4=CC=NC=C4)C=C3)N=C2)=CC=NC=C1

Tpsa:
51.56

Logp:
4.2676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3