CS-1153987

N-Benzyl-5-bromo-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1219976-47-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂

Molecular Weight

277.17

Synonyms

None

SMILES

BrC1=CN=C(NCC=2C=CC=CC2)C(=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE79383
1219976-47-2 | N-Benzyl-5-bromo-3-methylpyridin-2-amine
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-1153987

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.17

Synonyms:
None

SMILES:
BrC1=CN=C(NCC=2C=CC=CC2)C(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O(C1=CC=C(N)C=C1N2CCCCC2)C

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃S₂

Molecular Weight:
224.67

Synonyms:
None

SMILES:
O=C(C=1SC=C(C1)S(=O)(=O)Cl)C

Tpsa:
51.21

Logp:
1.8782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂O

Molecular Weight:
238.17

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C=C(OC(F)(F)F)C=CC12

Tpsa:
45.91

Logp:
3.00508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1