CS-0094652

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

Manufacturer: ChemScene

CAS Number: 196880-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0094652-1g In Stock ₹ 21,646.68
5g CS-0094652-5g In Stock ₹ 64,426.68
25g CS-0094652-25g In Stock ₹ 2,55,225.48

CS-0094652 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

5-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester

SMILES

CC1=CC=CC2=NC=C(C(OCC)=O)N12

Tpsa

43.6

Logp

1.81942

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0094652

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester

SMILES:
CC1=CC=CC2=NC=C(C(OCC)=O)N12

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094653

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Purity:
97%

MDL No:
MFCD09261251

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Benzaldehyde,6-bromo-2-fluoro-3-methoxy

SMILES:
O=CC1=C(Br)C=CC(OC)=C1F

Tpsa:
26.3

Logp:
2.4093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
NC1=NC=C2C(Br)=CC=C(OC)C2=N1

Tpsa:
61.03

Logp:
1.9831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094655

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
Ethyl2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate

SMILES:
O=C(OCC)C1=CC=CC([N+]([O-])=O)=C1NC(OC(C)(C)C)=O

Tpsa:
107.77

Logp:
3.1185

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4