CS-0734748

Methyl 3,6-dibromoimidazo[1,2-a]pyrazine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1420670-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0734748-5g In Stock ₹ 2,96,722.08

CS-0734748 - 5g

₹ 2,96,722.08

In Stock

Quantity

1

Base Price: ₹ 2,96,722.08

GST (18%): ₹ 53,409.974

Total Price: ₹ 3,50,132.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂N₃O₂

Molecular Weight

334.95

Synonyms

None

SMILES

COC(=O)C1=NC(Br)=CN2C(Br)=CN=C12

Tpsa

56.49

Logp

2.0409

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69363
1420670-22-9 | Methyl 3,6-dibromoimidazo[1,2-a]pyrazine-8-carboxylate
A2B Chem --

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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-0734748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂N₃O₂

Molecular Weight:
334.95

Synonyms:
None

SMILES:
COC(=O)C1=NC(Br)=CN2C(Br)=CN=C12

Tpsa:
56.49

Logp:
2.0409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734749

--


Purity:
98%

MDL No:
MFCD13193338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
NC1=C2C=C(Br)C=CC2=NS1

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734750

--


Purity:
98%

MDL No:
MFCD04039538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(C=CN2C1=O)Cl)OCC

Tpsa:
47.78

Logp:
2.1296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734751

--


Purity:
98%

MDL No:
MFCD13195333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN2CCCC3=C2C1=CC=C3

Tpsa:
43.26

Logp:
3.9345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1