CS-1170805

5-Bromo-1-(4-methoxybenzyl)-3-(trifluoromethyl)pyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 3042860-19-2

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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

C₁₃H₁₀BrF₃N₂O₂

Molecular Weight

363.13

Synonyms

None

SMILES

O=C1C(C(F)(F)F)=NC(Br)=CN1CC2=CC=C(OC)C=C2

Tpsa

44.12

Logp

3.0815

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-1170805

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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:
C₁₃H₁₀BrF₃N₂O₂

Molecular Weight:
363.13

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=NC(Br)=CN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
3.0815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₅

Molecular Weight:
317.29

Synonyms:
None

SMILES:
OC1=CC(F)=C(C(F)=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
2.1908

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1170807

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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:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=CC(OC)=C(Br)C=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170809

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NS

Molecular Weight:
161.17

Synonyms:
None

SMILES:
CSC1=CC(F)=NC=C1F

Tpsa:
12.89

Logp:
2.0817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1