CS-0479489

5-Bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2393816-97-0

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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

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

CCC1=NN2C(=C1)C=C(Br)C=C2C

Tpsa

17.3

Logp

2.96762

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54526
2393816-97-0 | 5-bromo-2-ethyl-7-methyl-pyrazolo[1,5-a]pyridine
A2B Chem --

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-0479489

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CCC1=NN2C(=C1)C=C(Br)C=C2C

Tpsa:
17.3

Logp:
2.96762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479490

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=CC2N(C(C)=C1)N=C(C=2)C3CC3

Tpsa:
17.3

Logp:
3.28262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479491

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CCC1=NN2C(=C1)N=C(Cl)C=C2C

Tpsa:
30.19

Logp:
2.25352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479492

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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:
C₁₆H₁₅ClN₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C(=NC(Cl)=C2)C4CCN3CC4

Tpsa:
16.13

Logp:
4.0994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1