CS-0783460

4-(1,1-Difluoroethyl)-5-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2551114-73-7

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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

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

None

SMILES

NC1=NC=C(F)C(C(F)(F)C)=C1

Tpsa

38.91

Logp

1.9146

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49960
2551114-73-7 | 4-(1,1-difluoroethyl)-5-fluoropyridin-2-amine
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0783460

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
NC1=NC=C(F)C(C(F)(F)C)=C1

Tpsa:
38.91

Logp:
1.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄N

Molecular Weight:
179.11

Synonyms:
None

SMILES:
FC(C1=CC(F)=NC=C1C)(F)F

Tpsa:
12.89

Logp:
2.54792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783462

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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:
C₁₂H₂₀F₃NO₄

Molecular Weight:
299.29

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C)O[C@H](C)[C@@H](C=O)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.4345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0783463

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
O=C(N1S(OC[C@H]1C2CC2)(=O)=O)OCC3=CC=CC=C3

Tpsa:
72.91

Logp:
1.6788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3