CS-1166978

5-Bromo-N-cyclohexyl-N-ethyl-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1220029-67-3

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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

C₁₄H₂₁BrN₂

Molecular Weight

297.24

Synonyms

None

SMILES

BrC1=CN=C(C(=C1)C)N(CC)C2CCCCC2

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
BC41027
1220029-67-3 | 5-Bromo-N-cyclohexyl-N-ethyl-3-methylpyridin-2-amine
A2B Chem --

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-1166978

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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:
C₁₄H₂₁BrN₂

Molecular Weight:
297.24

Synonyms:
None

SMILES:
BrC1=CN=C(C(=C1)C)N(CC)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166979

--


Purity:
98%

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:
N=1C=C(OCC)C=C(C1)C=CCCNC

Tpsa:
34.15

Logp:
2.103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1166980

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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:
C₁₄H₁₇N₃O₄S

Molecular Weight:
323.37

Synonyms:
None

SMILES:
O=C(OCC)C1=CNN=C1S(=O)(=O)NC=2C(=CC=CC2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166981

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C=1C=NC=NC1OC2=CC=C(C=C2)C

Tpsa:
72.31

Logp:
2.27552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3