CS-1029681

Methyl 2,3-dibromoimidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1803566-89-3

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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

C₉H₆Br₂N₂O₂

Molecular Weight

333.96

Synonyms

None

SMILES

O=C(OC)C=1C=CC2=NC(Br)=C(Br)N2C1

Tpsa

43.6

Logp

2.6459

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13951
1803566-89-3 | methyl 2,3-dibromoimidazo[1,2-a]pyridine-6-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

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

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Img

ChemScene

CS-1029681

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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:
C₉H₆Br₂N₂O₂

Molecular Weight:
333.96

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(Br)=C(Br)N2C1

Tpsa:
43.6

Logp:
2.6459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OCC=2C=CC=CC2)C(F)F

Tpsa:
9.23

Logp:
4.3423

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O1CCC2(NCCN3CCCC32)CC1

Tpsa:
24.5

Logp:
0.6032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1CC)C3CC3

Tpsa:
17.82

Logp:
2.9336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2