CS-0566269

2-Bromo-3,5-dimethoxypyrazine

Manufacturer: ChemScene

CAS Number: 1033610-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0566269-5g In Stock ₹ 3,18,711.00

CS-0566269 - 5g

₹ 3,18,711.00

In Stock

Quantity

1

Base Price: ₹ 3,18,711.00

GST (18%): ₹ 57,367.98

Total Price: ₹ 3,76,078.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

5-bromo-1,6-dimethoxypyrazine

SMILES

BrC1=NC=C(OC)N=C1OC

Tpsa

44.24

Logp

1.2563

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0566269

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
5-bromo-1,6-dimethoxypyrazine

SMILES:
BrC1=NC=C(OC)N=C1OC

Tpsa:
44.24

Logp:
1.2563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C2=C1C=CC=C2)N

Tpsa:
43.09

Logp:
2.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566271

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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:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C(N(C)N=C2)=N1)(F)F

Tpsa:
43.6

Logp:
2.0355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N

Molecular Weight:
155.14

Synonyms:
None

SMILES:
FC(C1=NC=C(C=C1)C=C)F

Tpsa:
12.89

Logp:
2.6622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2