CS-W002932

Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 70705-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-W002932-5g In Stock ₹ 5,133.60
10g CS-W002932-10g In Stock ₹ 10,267.20
25g CS-W002932-25g In Stock ₹ 25,582.44

CS-W002932 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD02187526

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

ethyl7-methylH-imidazo[1,2-a]pyridine-2-carboxylate

SMILES

CCOC(C1=CN2C=CC(C)=CC2=N1)=O

Tpsa

43.6

Logp

1.81942

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-W002932

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Purity:
98%

MDL No:
MFCD02187526

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
ethyl7-methylH-imidazo[1,2-a]pyridine-2-carboxylate

SMILES:
CCOC(C1=CN2C=CC(C)=CC2=N1)=O

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W002933

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Purity:
98%

MDL No:
MFCD02258854

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2-Methoxy-5-cyanophenol

SMILES:
OC1=C(OC)C=CC(C#N)=C1

Tpsa:
53.25

Logp:
1.27248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002934

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-butyl{(s)-α-[(s)-oxiranyl]phenethyl}carbamate

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)[C@@]2([H])CO2)OC(C)(C)C

Tpsa:
50.86

Logp:
2.5212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W002935

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Purity:
98%

MDL No:
MFCD02261735

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
Benzaldehyde, 4-chloro-2-methyl-; 4-Chloro-2-methylbenzaldehyde

SMILES:
O=Cc1ccc(cc1C)Cl

Tpsa:
17.07

Logp:
2.46092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1