CS-0169931

6-(4-Carboxyphenyl)-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 660825-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0169931-100mg In Stock ₹ 10,438.32
250mg CS-0169931-250mg In Stock ₹ 17,539.80
1g CS-0169931-1g In Stock ₹ 46,801.32

CS-0169931 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂O₄

Molecular Weight

292.29

Synonyms

4-(6-(Methoxycarbonyl)naphthalen-2-YL)benzoic acid

SMILES

O=C(O)C1=CC=C2C=C(C3=CC=C(C(O)=O)C=C3)C=CC2=C1

Tpsa

74.6

Logp

3.9032

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

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ChemScene

CS-0169931

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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:
C₁₈H₁₂O₄

Molecular Weight:
292.29

Synonyms:
4-(6-(Methoxycarbonyl)naphthalen-2-YL)benzoic acid

SMILES:
O=C(O)C1=CC=C2C=C(C3=CC=C(C(O)=O)C=C3)C=CC2=C1

Tpsa:
74.6

Logp:
3.9032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0169936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈O₂

Molecular Weight:
350.41

Synonyms:
2,4,6-Triphenylbenzoic acid

SMILES:
O=C(C1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4)O

Tpsa:
37.3

Logp:
6.3858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0169937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

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

Tpsa:
74.6

Logp:
4.72542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0169940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃NO₄

Molecular Weight:
343.33

Synonyms:
None

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

Tpsa:
98.39

Logp:
4.28868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4