CS-0507178

2-Bromo-4-chloro-5-cyclobutylpyridine

Manufacturer: ChemScene

CAS Number: 1381937-73-0

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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

C₉H₉BrClN

Molecular Weight

246.53

Synonyms

2-Bromo-4-chloro-5-(cyclobutyl)pyridine

SMILES

ClC1=CC(Br)=NC=C1C2CCC2

Tpsa

12.89

Logp

3.765

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0507178

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
2-Bromo-4-chloro-5-(cyclobutyl)pyridine

SMILES:
ClC1=CC(Br)=NC=C1C2CCC2

Tpsa:
12.89

Logp:
3.765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507179

--


Purity:
98%

MDL No:
MFCD22375033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-Methoxy-4-piperidinopyrimidine

SMILES:
COC1=NC=CC(N2CCCCC2)=N1

Tpsa:
38.25

Logp:
1.4755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507180

--


Purity:
98%

MDL No:
MFCD22375041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole

SMILES:
CC1=NC2=CC=C(F)C(F)=C2N1CC

Tpsa:
17.82

Logp:
2.64282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507181

--


Purity:
98%

MDL No:
MFCD24368290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
1-(3-Aminophenyl)piperidine dihydrochloride

SMILES:
NC1=CC(N2CCCCC2)=CC=C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
3.1027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1