CS-0057223

Ethyl 2-{7-bromoimidazo[1,2-a]pyridin-3-yl}acetate

Manufacturer: ChemScene

CAS Number: 1363383-34-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0057223-100mg In Stock ₹ 4,278.00
250mg CS-0057223-250mg In Stock ₹ 9,668.28
1g CS-0057223-1g In Stock ₹ 22,245.60

CS-0057223 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester

SMILES

CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br

Tpsa

43.6

Logp

2.2024

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI32597
1363383-34-9 | Ethyl 2-(7-bromoimidazo[1,2-a]pyridin-3-yl)acetate
A2B Chem ₹ 2,994.60 - ₹ 6,844.80

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

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Img

ChemScene

CS-0057223

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester

SMILES:
CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br

Tpsa:
43.6

Logp:
2.2024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057224

--


Purity:
98%

MDL No:
MFCD21642016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
ethyl 7-bromoimidazo[1,2-a]pyridine-3-acetate

SMILES:
O=C(OCC)CC1=CN=C2C(Br)=CC=CN21

Tpsa:
43.6

Logp:
2.2024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057225

--


Purity:
97%

MDL No:
MFCD21642017

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(OCC)CC1=CN=C2C=CC=C(Br)N21

Tpsa:
43.6

Logp:
2.2024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057226

--


Purity:
98%

MDL No:
MFCD18910991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
5-Amino-2-Boc-2-azaspiro[3.3]heptane

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC2N

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0