CS-0579688

3-((6-Chloropyridin-2-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 866150-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0579688-100mg In Stock ₹ 96,853.92

CS-0579688 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClNO₃

Molecular Weight

249.65

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1

Tpsa

59.42

Logp

3.2255

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77385
866150-72-3 | 3-[(6-Chloropyridin-2-yl)oxy]benzoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0579688

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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:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1

Tpsa:
59.42

Logp:
3.2255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC(=CC(=C2)F)F

Tpsa:
66.4

Logp:
1.624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉F₃N₂O₂

Molecular Weight:
364.36

Synonyms:
1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea

SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C

Tpsa:
50.36

Logp:
5.37132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0579691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
29.54

Logp:
2.9548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1