CS-0891605

3-Methoxy-5-(trifluoromethyl)-2-pyrazinamine

Manufacturer: ChemScene

CAS Number: 1823377-58-7

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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

C₆H₆F₃N₃O

Molecular Weight

193.13

Synonyms

None

SMILES

NC1=NC=C(C(F)(F)F)N=C1OC

Tpsa

61.03

Logp

1.0862

H Acceptors

4

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-0891605

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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:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=NC=C(C(F)(F)F)N=C1OC

Tpsa:
61.03

Logp:
1.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(C1=C2C(C)(C)CC1)OC2=O

Tpsa:
43.37

Logp:
1.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891608

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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:
C₆H₅Br₂NO₃

Molecular Weight:
298.92

Synonyms:
4-Bromo-3-hydroxypyridine-2-carboxylic acid (hydrobromide)

SMILES:
O=C(C1=NC=CC(Br)=C1O)O.Br

Tpsa:
70.42

Logp:
1.8258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CC(C)(C)O1

Tpsa:
26.3

Logp:
2.9406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0