CS-0008762

ethyl 7-cyanoimidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1383475-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0008762-1g In Stock ₹ 80,511.96

CS-0008762 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

MFCD28359122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

O=C(C1=CN=C2C=C(C#N)C=CN21)OCC

Tpsa

67.39

Logp

1.38268

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14060
1383475-40-8 | ethyl 7-cyanoimidazo[1,2-a]pyridine-3-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008762

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Purity:
98%

MDL No:
MFCD28359122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(C#N)C=CN21)OCC

Tpsa:
67.39

Logp:
1.38268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008763

--


Purity:
95%

MDL No:
MFCD03791262

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
2-Aminopyridine-4-carboxamide

SMILES:
NC1=NC=CC(C(N)=O)=C1

Tpsa:
82

Logp:
-0.2373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008764

--


Purity:
96%

MDL No:
MFCD11840275

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
BrC1=CC2=NC(C)=C(C(O)=O)N2C=C1

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0008768

--


Purity:
95+%

MDL No:
MFCD20230519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide

SMILES:
O=C(C(C)(C)C)N[C@H](C)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.9099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2