CS-0034140

3-Bromoimidazo[1,2-a]pyridine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1004550-20-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0034140-250mg In Stock ₹ 10,010.52
1g CS-0034140-1g In Stock ₹ 35,592.96

CS-0034140 - 250mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD14583145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

O=CC1=CN2C(C=C1)=NC=C2Br

Tpsa

34.37

Logp

1.9093

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA02441
1004550-20-2 | 3-Bromoimidazo[1,2-a]pyridine-6-carbaldehyde
A2B Chem ₹ 16,940.88 - ₹ 52,619.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0034140

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Purity:
98%

MDL No:
MFCD14583145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CN2C(C=C1)=NC=C2Br

Tpsa:
34.37

Logp:
1.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034141

--


Purity:
98%

MDL No:
MFCD00244691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

SMILES:
CC(C1=CN=C(C2=CC=CC=C2)S1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034151

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

SMILES:
CC(C1=CSC(C2=CC=CC=C2)=N1)=O

Tpsa:
29.96

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034152

--


Purity:
97%

MDL No:
MFCD01861218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
Succinic acid-mono-N-phenylsulfonylamide

SMILES:
O=C(O)CCC(NS(=O)(C1=CC=CC=C1)=O)=O

Tpsa:
100.54

Logp:
0.3563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5