CS-0858545

N-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1162680-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0858545-100mg In Stock ₹ 9,839.40
250mg CS-0858545-250mg In Stock ₹ 16,598.64
1g CS-0858545-1g In Stock ₹ 34,566.24

CS-0858545 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O

Molecular Weight

254.08

Synonyms

None

SMILES

CC(=O)NC1=CN2C(C=CC(Br)=C2)=N1

Tpsa

46.4

Logp

2.0552

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32042
1162680-84-3 | N-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)acetamide
A2B Chem ₹ 10,096.08 - ₹ 33,796.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858545

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
CC(=O)NC1=CN2C(C=CC(Br)=C2)=N1

Tpsa:
46.4

Logp:
2.0552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.O=C1NCC2CC1N2

Tpsa:
41.13

Logp:
-0.7315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0858547

--


Purity:
98%

MDL No:
MFCD17215364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC1N(C(C1)CO)CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858549

--


Purity:
98%

MDL No:
MFCD01877627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCOC([C@@H]1[C@@H](C2=CC=CC=C2)C1)=O

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3