CS-0496857

2,7-Dibromoimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1782895-02-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0496857-500mg In Stock ₹ 77,859.60
1g CS-0496857-1g In Stock ₹ 1,16,532.72
5g CS-0496857-5g In Stock ₹ 3,48,742.56

CS-0496857 - 500mg

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂

Molecular Weight

275.93

Synonyms

2,7-Dibromo-imidazo[1,2-a]pyridine

SMILES

BrC1=CC2N(C=C1)C=C(Br)N=2

Tpsa

17.3

Logp

2.8593

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20914
1782895-02-6 | 2,7-Dibromo-imidazo[1,2-a]pyridine
A2B Chem --

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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-0496857

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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:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
2,7-Dibromo-imidazo[1,2-a]pyridine

SMILES:
BrC1=CC2N(C=C1)C=C(Br)N=2

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
7-broMo-8-chloroH-iMidazo[1

SMILES:
BrC1=C(Cl)C2N(C=CN=2)C=C1

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₂

Molecular Weight:
333.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CN(CC1)CC2=C(C)C(N)=CC(C)=C2

Tpsa:
58.8

Logp:
3.32684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C)=C2

Tpsa:
41.29

Logp:
1.67934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2