CS-0049094

Methyl 3-formylimidazo[1,5-a]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1039356-95-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0049094-100mg In Stock ₹ 14,630.76
250mg CS-0049094-250mg In Stock ₹ 28,833.72

CS-0049094 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

methyl 3-formylH-imidazo[1,5-a]pyridine-1-carboxylate

SMILES

COC(=O)C1=C2C=CC=CN2C(C=O)=N1

Tpsa

60.67

Logp

0.9334

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049094

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
methyl 3-formylH-imidazo[1,5-a]pyridine-1-carboxylate

SMILES:
COC(=O)C1=C2C=CC=CN2C(C=O)=N1

Tpsa:
60.67

Logp:
0.9334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049095

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-formyl-, methyl ester (9CI)

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

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
2-Pyrazinecarboxylic acid, 3-fluoro-, methyl ester

SMILES:
COC(=O)C1=NC=CN=C1F

Tpsa:
52.08

Logp:
0.4023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClFNO₂

Molecular Weight:
197.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1CCNCC1F

Tpsa:
38.33

Logp:
0.5288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1