CS-0284680

5-(2-Fluorophenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 893739-85-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284680-2.5g In Stock ₹ 93,431.52
5g CS-0284680-5g In Stock ₹ 1,38,350.52
10g CS-0284680-10g In Stock ₹ 2,05,001.76

CS-0284680 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂

Molecular Weight

188.20

Synonyms

5-(2-FLUOROPHENYL)-2-PYRIDINAMINE

SMILES

NC1=NC=C(C2=CC=CC=C2F)C=C1

Tpsa

38.91

Logp

2.4699

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH84449
893739-85-0 | 5-(2-fluorophenyl)pyridin-2-amine
A2B Chem ₹ 36,277.44 - ₹ 5,78,128.92

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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-0284680

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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:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
5-(2-FLUOROPHENYL)-2-PYRIDINAMINE

SMILES:
NC1=NC=C(C2=CC=CC=C2F)C=C1

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
NC1=NC=C(C2=NC=CC=C2)C=N1

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC(C)=CC=C2C)S1

Tpsa:
38.91

Logp:
2.93294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=C(C(C)(C)C)C=C2)S1

Tpsa:
38.91

Logp:
3.6136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2