CS-0853012

6-(2,4-Difluorophenoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 862088-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0853012-5g In Stock ₹ 1,51,441.20

CS-0853012 - 5g

₹ 1,51,441.20

In Stock

Quantity

1

Base Price: ₹ 1,51,441.20

GST (18%): ₹ 27,259.416

Total Price: ₹ 1,78,700.616

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₂NO₃

Molecular Weight

251.19

Synonyms

None

SMILES

O=C(O)C1=CN=C(OC2=C(F)C=C(F)C=C2)C=C1

Tpsa

59.42

Logp

2.8503

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE15712
862088-72-0 | 3-Pyridinecarboxylic acid, 6-(2,4-difluorophenoxy)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0853012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₃

Molecular Weight:
251.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC2=C(F)C=C(F)C=C2)C=C1

Tpsa:
59.42

Logp:
2.8503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=CC(Cl)=C2)C=C1

Tpsa:
33.02

Logp:
4.00398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0853019

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrCl₂F₃NO

Molecular Weight:
453.08

Synonyms:
None

SMILES:
CC1=CC(C2=NOC(C3=CC(Cl)=CC(Cl)=C3)(C(F)(F)F)C2)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0853021

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Purity:
97%

MDL No:
MFCD15071835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
rel-1-(1,1-Dimethylethyl) (3R,4R)-1,3,4-pyrrolidinetricarboxylate

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(O)=O)=O

Tpsa:
104.14

Logp:
0.6387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2