CS-0870501

Ethyl 5-bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956331-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0870501-1g In Stock ₹ 1,42,371.84

CS-0870501 - 1g

₹ 1,42,371.84

In Stock

Quantity

1

Base Price: ₹ 1,42,371.84

GST (18%): ₹ 25,626.931

Total Price: ₹ 1,67,998.771

Purity

97%

MDL No

MFCD14706092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₂

Molecular Weight

297.15

Synonyms

None

SMILES

CCC1=C(N=C2N1C(=CC=C2)Br)C(=O)OCC

Tpsa

43.6

Logp

2.8359

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44070
1956331-10-4 | Ethyl 5-bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 20,876.64 - ₹ 77,260.68

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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-0870501

--


Purity:
97%

MDL No:
MFCD14706092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
CCC1=C(N=C2N1C(=CC=C2)Br)C(=O)OCC

Tpsa:
43.6

Logp:
2.8359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870502

--


Purity:
97%

MDL No:
MFCD29059264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=C(C=C2)F)C(=O)C1

Tpsa:
55.73

Logp:
1.6576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870503

--


Purity:
97%

MDL No:
MFCD29921099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)S(=O)(=O)C

Tpsa:
56.26

Logp:
0.4937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₄

Molecular Weight:
342.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC2=NC=NN2)Br.C(=O)(C(=O)O)O

Tpsa:
116.17

Logp:
1.508

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3