CS-0090967

Ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 907945-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0090967-1g In Stock ₹ 4,876.92
5g CS-0090967-5g In Stock ₹ 15,571.92
10g CS-0090967-10g In Stock ₹ 24,127.92
25g CS-0090967-25g In Stock ₹ 41,239.92

CS-0090967 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

6-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES

O=C(C1=CN2C=C(Br)C=C(C)C2=N1)OCC

Tpsa

43.6

Logp

2.58192

H Acceptors

4

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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090967

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
6-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN2C=C(Br)C=C(C)C2=N1)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090970

--


Purity:
98%

MDL No:
MFCD14698335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate

SMILES:
O=C(C1=C(Br)C=CC(N1)=O)OCC

Tpsa:
59.16

Logp:
1.3141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈F₂N₂O₂

Molecular Weight:
354.43

Synonyms:
(S)-tert-butyl (1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(CN2CCC(F)(F)CC2)C=C1)C

Tpsa:
41.57

Logp:
4.5034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0090972

--


Purity:
96%

MDL No:
MFCD28143964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
None

SMILES:
O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)C(C)=C2)=O)=C1)OCC

Tpsa:
91.9

Logp:
1.76432

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2