CS-0580633

2-(3-Fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 58861-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0580633-1g In Stock ₹ 1,18,586.16
5g CS-0580633-5g In Stock ₹ 2,84,144.76

CS-0580633 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FN

Molecular Weight

173.19

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=CC(=CC=C2)F

Tpsa

12.89

Logp

2.8877

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74790
58861-54-4 | 2-(3-Fluorophenyl)pyridine
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580633

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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:
C₁₁H₈FN

Molecular Weight:
173.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=CC=C2)F

Tpsa:
12.89

Logp:
2.8877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₄

Molecular Weight:
260.17

Synonyms:
MEGXESUAOFCVJX-UHFFFAOYSA-N

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

Tpsa:
74.6

Logp:
2.258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetic acid

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC(=O)O

Tpsa:
63.33

Logp:
2.58554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O

Tpsa:
50.19

Logp:
3.57922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2