CS-0806841

4-(Difluoromethyl)-6-methyl-3-nitro-2-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1806746-33-7

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Purity

98%

MDL No

MFCD25513292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅N₂O₃

Molecular Weight

272.13

Synonyms

None

SMILES

CC1=CC(=C(C(=N1)OC(F)(F)F)[N+](=O)[O-])C(F)F

Tpsa

65.26

Logp

3.13442

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0806841

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Purity:
98%

MDL No:
MFCD25513292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)OC(F)(F)F)[N+](=O)[O-])C(F)F

Tpsa:
65.26

Logp:
3.13442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806842

--


Purity:
98%

MDL No:
MFCD18422649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆NO₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
O=C(O)C1=C(C2=CC=CC(C(F)(F)F)=C2)N=CC=C1C(F)(F)F

Tpsa:
50.19

Logp:
4.4844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BN₂O₂

Molecular Weight:
135.92

Synonyms:
None

SMILES:
B(C1=CNC(=C1)C#N)(O)O

Tpsa:
80.04

Logp:
-1.43382

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₃S

Molecular Weight:
226.10

Synonyms:
None

SMILES:
COCCSCC1=CC=C(B(O)O)C=C1

Tpsa:
49.69

Logp:
0.246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6