CS-0037889

diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 133426-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0037889-1g In Stock ₹ 96,939.48
5g CS-0037889-5g In Stock ₹ 1,59,398.28

CS-0037889 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester

SMILES

CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12

Tpsa

69.9

Logp

1.6877

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0039780

--

Img

ChemScene

CS-0037592

--

Img

ChemScene

CS-0037221

--

Img

ChemScene

CS-0048888

--

Img

ChemScene

CS-0049390

--

Img

ChemScene

CS-0048891

--

Img

ChemScene

CS-0048979

--

Img

ChemScene

CS-0051597

--

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-0037889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester

SMILES:
CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12

Tpsa:
69.9

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037890

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
Methyl 5-[3-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Prop-1-Ynyl]Furan-2-Carboxylate

SMILES:
CC(C)(C)OC(=NCC#CC1=CC=C(C(=O)OC)O1)O

Tpsa:
81.26

Logp:
2.1468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037891

--


Purity:
95+%

MDL No:
MFCD19217267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
exo-5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one

SMILES:
C1C2C(C(C1N=C2O)O)O

Tpsa:
73.05

Logp:
-0.9332

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0037893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate(WX101528)

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(C[C@H](CO2)O)C1

Tpsa:
59

Logp:
1.5373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0