CS-0755168

5-Bromo-N,N,3-trimethyl-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 245765-67-7

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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

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

CN(C)C1=NC=C(Br)C=C1C

Tpsa

16.13

Logp

2.21852

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE36234
245765-67-7 | 5-Bromo-N,N,3-trimethyl-2-pyridinamine
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-0755168

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CN(C)C1=NC=C(Br)C=C1C

Tpsa:
16.13

Logp:
2.21852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
COC1=CC=C2NC(C)=NC(=S)C2=C1

Tpsa:
37.91

Logp:
2.60941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=C(C)C(N)=CC(O)=C1

Tpsa:
46.25

Logp:
1.59124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0755171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClO

Molecular Weight:
289.60

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC(OCC2CCCC2)=C1

Tpsa:
9.23

Logp:
4.6715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3