CS-0284518

6-(2,5-Difluorophenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1178652-18-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284518-2.5g In Stock ₹ 93,345.96
5g CS-0284518-5g In Stock ₹ 1,38,264.96
10g CS-0284518-10g In Stock ₹ 2,04,916.20

CS-0284518 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂

Molecular Weight

206.19

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.609

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM37463
1178652-18-0 | 6-(2,5-difluorophenyl)pyridin-2-amine
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0284518

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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:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃S

Molecular Weight:
302.78

Synonyms:
None

SMILES:
NC1=NC(C2=CC(OC)=C(OC)C(OC)=C2)=CS1.[H]Cl

Tpsa:
66.6

Logp:
2.8399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
5-(3,5-dimethoxyphenyl)-2H-1,2,4-triazol-3-amine

SMILES:
NC1=NC(C2=CC(OC)=CC(OC)=C2)=NN1

Tpsa:
86.05

Logp:
1.0711

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0284521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂S

Molecular Weight:
289.23

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=CS1

Tpsa:
82.05

Logp:
3.3193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2