CS-0565404

2-(5-Chloropyridin-2-yl)-2,2-difluoroethanamine

Manufacturer: ChemScene

CAS Number: 780769-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0565404-1g In Stock ₹ 1,15,249.32
2.5g CS-0565404-2.5g In Stock ₹ 2,25,450.60
5g CS-0565404-5g In Stock ₹ 3,33,512.88
10g CS-0565404-10g In Stock ₹ 4,94,365.68

CS-0565404 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClF₂N₂

Molecular Weight

192.59

Synonyms

2-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-amine

SMILES

FC(C1=NC=C(C=C1)Cl)(CN)F

Tpsa

38.91

Logp

1.7855

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC50753
780769-87-1 | 2-(5-CHLORO(PYRIDIN-2-YL))-2,2-DIFLUOROETHANAMINE
A2B Chem --

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

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Img

ChemScene

CS-0565404

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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:
C₇H₇ClF₂N₂

Molecular Weight:
192.59

Synonyms:
2-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-amine

SMILES:
FC(C1=NC=C(C=C1)Cl)(CN)F

Tpsa:
38.91

Logp:
1.7855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C#N)C=C1F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565406

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzeneacetic acid, 4-aMino-3-fluoro-, Methyl ester

SMILES:
O=C(OC)CC1=CC=C(N)C(F)=C1

Tpsa:
52.32

Logp:
1.1234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C#N)=N1)O

Tpsa:
86.87

Logp:
0.04648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1