CS-0049444

Ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 135995-46-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0049444-250mg In Stock ₹ 855.60
1g CS-0049444-1g In Stock ₹ 2,224.56
5g CS-0049444-5g In Stock ₹ 8,384.88
10g CS-0049444-10g In Stock ₹ 14,117.40
25g CS-0049444-25g In Stock ₹ 35,165.16

CS-0049444 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD06796255

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

IMidazo[1,2-a]pyridine-2-carboxylic acid, 5-broMo-, ethyl ester

SMILES

CCOC(=O)C1=CN2C(C=CC=C2Br)=N1

Tpsa

43.6

Logp

2.2735

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0049444

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Purity:
98%

MDL No:
MFCD06796255

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 5-broMo-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C(C=CC=C2Br)=N1

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049445

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
ethyl 5-broMo-4-azaindole-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=NC(Br)=CC=C2N1

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CNCC11CC1

Tpsa:
38.33

Logp:
0.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049447

--


Purity:
98%

MDL No:
MFCD18256589

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ethyl 5-amino-6-methylnicotinate

SMILES:
CCOC(=O)C1=CN=C(C)C(N)=C1

Tpsa:
65.21

Logp:
1.14892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2