CS-0646927

6-Methyl-5-nitro-3-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2891457-38-6

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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

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(C)N1

Tpsa

76

Logp

1.61032

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0646927

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(C)N1

Tpsa:
76

Logp:
1.61032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₅

Molecular Weight:
344.16

Synonyms:
None

SMILES:
O=C(OC)CN1C(/C=C/C(OCC)=O)=CC=C(Br)C1=O

Tpsa:
74.6

Logp:
1.3601

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0646929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉BrIN₃O₆

Molecular Weight:
638.29

Synonyms:
None

SMILES:
O=C(N1C(I)=CC2=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C(Br)C=C21)OC(C)(C)C

Tpsa:
99.96

Logp:
6.8632

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₂Si

Molecular Weight:
366.57

Synonyms:
None

SMILES:
O=C[C@H]1CC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
26.3

Logp:
4.3207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5