CS-0524960

2-((6-Bromopyridin-2-yl)oxy)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 612532-43-1

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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

C₉H₁₃BrN₂O

Molecular Weight

245.12

Synonyms

2-[(6-Bromo-2-pyridyl)oxy]-N,N-dimethylethanamine

SMILES

BrC1=CC=CC(OCCN(C)C)=N1

Tpsa

25.36

Logp

1.7845

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524960

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
2-[(6-Bromo-2-pyridyl)oxy]-N,N-dimethylethanamine

SMILES:
BrC1=CC=CC(OCCN(C)C)=N1

Tpsa:
25.36

Logp:
1.7845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524961

--


Purity:
98%

MDL No:
MFCD01098172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
3-(propylcarbamoyl)propanoic Acid

SMILES:
O=C(O)CCC(NCCC)=O

Tpsa:
66.4

Logp:
0.3774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
4-AMINO-5-CYANO-2-(PYRIDIN-4-YL)PYRIMIDINE

SMILES:
N#CC1=CN=C(C2=CC=NC=C2)N=C1N

Tpsa:
88.48

Logp:
0.99248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC1=CC=C2C(NC3=C4C=CC=C3)=C4C=CC2=C1

Tpsa:
25.02

Logp:
4.4829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1