CS-0746353

2-Amino-1-(6-bromo-5-methoxypyridin-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1569089-72-0

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Purity

98%

MDL No

MFCD29921820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

COC1=C(Br)N=C(C=C1)C(O)CN

Tpsa

68.37

Logp

0.8448

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV33206
1569089-72-0 | 2-Amino-1-(6-bromo-5-methoxypyridin-2-yl)ethanol
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-0746353

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Purity:
98%

MDL No:
MFCD29921820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC1=C(Br)N=C(C=C1)C(O)CN

Tpsa:
68.37

Logp:
0.8448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1CCN2CCC3=C(C=CC=C3)C2C1

Tpsa:
20.31

Logp:
1.9487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746355

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Purity:
98%

MDL No:
MFCD29921835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.O=C1CCN2CCC3=C(C=CC=C3)C2C1

Tpsa:
20.31

Logp:
2.3705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746357

--


Purity:
98%

MDL No:
MFCD24465850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12

Tpsa:
47.36

Logp:
3.6083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1