CS-0806904

2-(Difluoromethyl)-5-nitro-3-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1805021-66-2

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Purity

98%

MDL No

MFCD25501832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₅N₃O₂

Molecular Weight

257.12

Synonyms

None

SMILES

NC1=C(C(F)(F)F)C(C(F)F)=NC=C1[N+]([O-])=O

Tpsa

82.05

Logp

2.5284

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0806904

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Purity:
98%

MDL No:
MFCD25501832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅N₃O₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C(C(F)F)=NC=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
2.5284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806905

--


Purity:
98%

MDL No:
MFCD25478099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
C1=C(N=CC(=C1Br)C(F)F)C=O

Tpsa:
29.96

Logp:
2.5942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806906

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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:
C₉H₈BF₃O₃

Molecular Weight:
231.96

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(F)(F)F)C(=O)C)(O)O

Tpsa:
57.53

Logp:
0.5878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCN(CC)C[C@@H](C(=O)O)N

Tpsa:
66.56

Logp:
-0.2599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5