CS-0665378

Ethyl 5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 439118-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0665378-1g In Stock ₹ 96,169.44
5g CS-0665378-5g In Stock ₹ 2,31,354.24

CS-0665378 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

MFCD11044906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)C1=C2NCCN2C(=O)C=C1

Tpsa

60.33

Logp

0.4505

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD30122
439118-88-4 | Ethyl 5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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-0665378

--


Purity:
98%

MDL No:
MFCD11044906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C2NCCN2C(=O)C=C1

Tpsa:
60.33

Logp:
0.4505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N

Tpsa:
58.88

Logp:
3.5398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665380

--


Purity:
98%

MDL No:
MFCD11111750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C1CC(C1)C2=CC=CC=C2

Tpsa:
0

Logp:
2.9541

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665381

--


Purity:
98%

MDL No:
MFCD15476028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(C=CN=C2)C(=O)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2