CS-0456651

Methyl imidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 87597-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456651-5g In Stock ₹ 1,25,602.08
10g CS-0456651-10g In Stock ₹ 2,08,338.60

CS-0456651 - 5g

₹ 1,25,602.08

In Stock

Quantity

1

Base Price: ₹ 1,25,602.08

GST (18%): ₹ 22,608.374

Total Price: ₹ 1,48,210.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

SMILES

COC(=O)C1=CN2C=CN=CC2=N1

Tpsa

56.49

Logp

0.5159

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD92075
87597-22-6 | Methyl imidazo[1,2-a]pyrazine-2-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456651

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CN2C=CN=CC2=N1

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂Br₂Cl₂N₄O₂

Molecular Weight:
567.19

Synonyms:
Dibrospidium Chloride

SMILES:
C(CBr)C(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2.[Cl-].[Cl-]

Tpsa:
40.62

Logp:
-5.104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
2'-Fluoro-4'-nitroacetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
1.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC2=CC(=NN2C=C1)C(=O)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1