CS-0368269

Ethyl imidazo[1,5-a]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 518979-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0368269-5g In Stock ₹ 2,05,258.44

CS-0368269 - 5g

₹ 2,05,258.44

In Stock

Quantity

1

Base Price: ₹ 2,05,258.44

GST (18%): ₹ 36,946.519

Total Price: ₹ 2,42,204.959

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

Imidazo[1,5-a]pyridine-7-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CC2=CN=CN2C=C1

Tpsa

43.6

Logp

1.511

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29531
518979-75-4 | Ethyl imidazo[1,5-a]pyridine-7-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0368269

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Imidazo[1,5-a]pyridine-7-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=CN=CN2C=C1

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368270

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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:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
2-IMIDAZOLIDINONE HEMIHYDRATE

SMILES:
O=C1NCCN1.O

Tpsa:
72.63

Logp:
-1.5255

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0368272

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
Naphthalic acid

SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)C(=O)O

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0368273

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇F₃O₃S

Molecular Weight:
276.23

Synonyms:
1-Naphthyl trifluoromethanesulfonate

SMILES:
C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
3.0682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2