CS-0550149

2-((5-Bromo-4-methylpyridin-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1219982-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0550149-1g In Stock ₹ 6,844.80

CS-0550149 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol

SMILES

CC1=CC(=NC=C1Br)NCCO

Tpsa

45.15

Logp

1.55672

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV19959
1219982-86-1 | 2-((5-Bromo-4-methylpyridin-2-yl)amino)ethanol
A2B Chem ₹ 1,882.32 - ₹ 7,272.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550149

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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:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol

SMILES:
CC1=CC(=NC=C1Br)NCCO

Tpsa:
45.15

Logp:
1.55672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
4-[(5-Bromo-3-methyl-2-pyridinyl)amino]-2-butanol

SMILES:
CC1=CC(=CN=C1NCCC(C)O)Br

Tpsa:
45.15

Logp:
2.33532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₂

Molecular Weight:
240.73

Synonyms:
3-Chloro-4-iso-pentoxyacetophenone

SMILES:
CC(C)CCOC1=C(C=C(C=C1)C(=O)C)Cl

Tpsa:
26.3

Logp:
3.9675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
2-Amino-1-(3-hydroxy-piperidin-1-yl)-propan-1-one

SMILES:
CC(C(=O)N1CCCC(C1)O)N

Tpsa:
66.56

Logp:
-0.6831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1