CS-0491774

3-Bromo-5-cyclobutylpyridine

Manufacturer: ChemScene

CAS Number: 1314353-90-6

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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

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

None

SMILES

BrC1=CC(=CN=C1)C2CCC2

Tpsa

12.89

Logp

3.1116

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73676
1314353-90-6 | 3-Bromo-5-cyclobutylpyridine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0491774

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=CC(=CN=C1)C2CCC2

Tpsa:
12.89

Logp:
3.1116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₃

Molecular Weight:
355.21

Synonyms:
1-Piperidinecarboxylic acid, 3-(iodomethyl)-3-methoxy-, 1,1-dimethylethyl ester

SMILES:
COC1(CI)CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.8375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491776

--


Purity:
98%

MDL No:
MFCD12755292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N1CCC2(CC1)C3C(=CC=CC=3)CCN2

Tpsa:
24.06

Logp:
1.411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
OCC1C(=O)OC2=C(C=1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
68.9

Logp:
1.5845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2