CS-1152354

1-(5-Bromo-3-methylpyridin-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 245765-72-4

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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

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

BrC1=CN=C(C(=C1)C)CNC

Tpsa

24.92

Logp

1.87192

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD56385
245765-72-4 | 2-Pyridinemethanamine, 5-bromo-N,3-dimethyl-
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

Compare Similar Items

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Img

ChemScene

CS-1152354

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CN=C(C(=C1)C)CNC

Tpsa:
24.92

Logp:
1.87192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
OC1CCCCC1C2=NC=3C=CC=CC3S2

Tpsa:
33.12

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152356

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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:
C₆H₇N₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
N=1NC2=C(SC=C2C)C1N

Tpsa:
54.7

Logp:
1.51502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152357

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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:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(O)C(Cl)=C2)CC(=O)C1

Tpsa:
74.6

Logp:
1.7309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2