CS-1031680

5-(Difluoromethyl)-3-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1805254-47-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂

Molecular Weight

162.11

Synonyms

None

SMILES

FC1=CC(=CN=C1N)C(F)F

Tpsa

38.91

Logp

1.7405

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31398
1805254-47-0 | 5-(Difluoromethyl)-3-fluoropyridin-2-amine
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1031680

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
FC1=CC(=CN=C1N)C(F)F

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅N

Molecular Weight:
197.11

Synonyms:
None

SMILES:
FC(F)C1=NC=CC(=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(F)C=C1C(=O)OC

Tpsa:
50.09

Logp:
2.24648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Br)C=C1CO

Tpsa:
76.26

Logp:
1.2446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2