CS-0870253

Ethyl 8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1951439-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0870253-1g In Stock ₹ 23,529.00
5g CS-0870253-5g In Stock ₹ 82,223.16
10g CS-0870253-10g In Stock ₹ 1,37,922.72

CS-0870253 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95%

MDL No

MFCD28968038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃O₃

Molecular Weight

288.10

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=CNC(=O)C2=N1.Br

Tpsa

76.46

Logp

0.7772

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43730
1951439-66-9 | 8-Hydroxy-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester hydrobromide
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-0870253

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Purity:
95%

MDL No:
MFCD28968038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₃

Molecular Weight:
288.10

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CNC(=O)C2=N1.Br

Tpsa:
76.46

Logp:
0.7772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FNO₂

Molecular Weight:
224.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)N)Cl)C(=O)O)F

Tpsa:
63.32

Logp:
2.4129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870255

--


Purity:
97%

MDL No:
MFCD20039669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
C1CNC2C1CN(C2)CC3=CC=CC=C3.Cl

Tpsa:
15.27

Logp:
1.9021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870256

--


Purity:
95%

MDL No:
MFCD28968049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O₂

Molecular Weight:
266.60

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2C=C1C(F)(F)F)C(=O)O.Cl

Tpsa:
54.6

Logp:
2.4731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1