CS-0689853

Ethyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1208083-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0689853-1g In Stock ₹ 2,36,060.04
5g CS-0689853-5g In Stock ₹ 6,69,678.12
10g CS-0689853-10g In Stock ₹ 9,89,415.84

CS-0689853 - 1g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₂

Molecular Weight

225.63

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=CN=C(C2=N1)Cl

Tpsa

56.49

Logp

1.5594

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40557
1208083-32-2 | 8-Chloro-imidazo[1,2-a]pyrazine-2-carboxylicacidethylester
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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-0689853

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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:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CN=C(C2=N1)Cl

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂N₃O₂

Molecular Weight:
320.93

Synonyms:
None

SMILES:
C1=C(N2C=C(N=C(C2=N1)C(=O)O)Br)Br

Tpsa:
67.49

Logp:
1.9525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃

Molecular Weight:
273.42

Synonyms:
None

SMILES:
CC1(CCNCC1)N2CCN(CC2)CC3=CC=CC=C3

Tpsa:
18.51

Logp:
1.9463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₅S

Molecular Weight:
407.52

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NC

Tpsa:
92.7

Logp:
3.60562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7