CS-0864976

Methyl 3-bromo-5,6-dimethylpyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1780623-75-7

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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

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

O=C(C1=NC(C)=C(C)N=C1Br)OC

Tpsa

52.08

Logp

1.64254

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ59525
1780623-75-7 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864976

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C)N=C1Br)OC

Tpsa:
52.08

Logp:
1.64254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(C)C=C1Br

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NC=CC2=C1N=C(C)C(C)=C2

Tpsa:
45.75

Logp:
1.53994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrCl₂FN₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1Br

Tpsa:
25.78

Logp:
3.8382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0