CS-0210865

Ethyl 3,6-dibromopyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1416439-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210865-1g In Stock ₹ 8,042.64
5g CS-0210865-5g In Stock ₹ 25,582.44
25g CS-0210865-25g In Stock ₹ 81,624.24

CS-0210865 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95+%

MDL No

MFCD22689936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂N₂O₂

Molecular Weight

309.94

Synonyms

None

SMILES

CCOC(=O)C1=C(Br)N=CC(=N1)Br

Tpsa

52.08

Logp

2.1783

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC44993
1416439-81-0 | Ethyl 3,6-dibromopyrazine-2-carboxylate
A2B Chem ₹ 9,154.92 - ₹ 89,153.52

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210865

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Purity:
95+%

MDL No:
MFCD22689936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)N=CC(=N1)Br

Tpsa:
52.08

Logp:
2.1783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210866

--


Purity:
96%

MDL No:
MFCD21609503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2CCCCC2

Tpsa:
64.4

Logp:
4.1105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210867

--


Purity:
98%

MDL No:
MFCD22192487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=CN=C2)OC)F

Tpsa:
22.12

Logp:
3.20472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210868

--


Purity:
97%

MDL No:
MFCD22573656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)aMino)piperidine-3-carboxylate

SMILES:
CC(C)(OC(N[C@H]1CCN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C

Tpsa:
67.87

Logp:
2.5748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4