CS-1032207

6-Bromo-3-(tert-butyl)imidazo[1,2-a]pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 1820673-81-1

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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

C₁₁H₁₄Br₂N₂

Molecular Weight

334.05

Synonyms

None

SMILES

Br.BrC=1C=CC2=NC=C(N2C1)C(C)(C)C

Tpsa

17.3

Logp

3.9722

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV75758
1820673-81-1 | 6-bromo-3-tert-butylimidazo[1,2-a]pyridine hydrobromide
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-1032207

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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:
C₁₁H₁₄Br₂N₂

Molecular Weight:
334.05

Synonyms:
None

SMILES:
Br.BrC=1C=CC2=NC=C(N2C1)C(C)(C)C

Tpsa:
17.3

Logp:
3.9722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1032209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃N₃

Molecular Weight:
291.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)CC(N)C=1C=NN(C1)C=2C=CC=CC2

Tpsa:
43.84

Logp:
3.2463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)CC1C=2C=CC=CC2

Tpsa:
49.77

Logp:
3.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁FN₂O₂

Molecular Weight:
306.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(F)=C1)N2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
48.07

Logp:
4.831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2