CS-0491643

6-Bromo-5-methylimidazo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1427423-72-0

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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

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

BrC1=C(C)N2C(=CN=C2)C=C1

Tpsa

17.3

Logp

2.40522

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56685
1427423-72-0 | 6-bromo-5-methyl-imidazo[1,5-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

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Img

ChemScene

CS-0491643

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=C(C)N2C(=CN=C2)C=C1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1

Tpsa:
41.57

Logp:
3.4133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(CNCCC2)=C1

Tpsa:
56.15

Logp:
0.5531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)C1(N)C(CC)C1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3