CS-0759269

6-(5-Fluoro-2-Methyl-phenyl)-nicotinic acid

Manufacturer: ChemScene

CAS Number: 1261997-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0759269-1g In Stock ₹ 94,287.12

CS-0759269 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

CC1=C(C=C(F)C=C1)C1=CC=C(C=N1)C(O)=O

Tpsa

50.19

Logp

2.89432

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759269

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C1=CC=C(C=N1)C(O)=O

Tpsa:
50.19

Logp:
2.89432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C1=CC=CC2=CC=CC=C12)C(O)=O

Tpsa:
37.3

Logp:
4.51342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=O)C=C1Br

Tpsa:
43.37

Logp:
2.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C(C=C/1)=C(Cl)NC1=N\N)O

Tpsa:
91.47

Logp:
0.1407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1