CS-0435163

2-(6-(Methylamino)pyridin-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 205676-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0435163-1g In Stock ₹ 1,08,147.84
5g CS-0435163-5g In Stock ₹ 2,09,964.24
10g CS-0435163-10g In Stock ₹ 2,93,813.04

CS-0435163 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

2-[6-(Methylamino)-2-pyridyl]ethan-1-ol

SMILES

OCCC1=NC(NC)=CC=C1

Tpsa

45.15

Logp

0.6581

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB06425
205676-87-5 | 2-Pyridineethanol, 6-(methylamino)-
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-0435163

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-[6-(Methylamino)-2-pyridyl]ethan-1-ol

SMILES:
OCCC1=NC(NC)=CC=C1

Tpsa:
45.15

Logp:
0.6581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435164

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC=C1)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0435165

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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:
C14H11Cl

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
0

Logp:
4.0377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435167

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Purity:
95%

MDL No:
MFCD00216500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
3,5-Dichloro-4-hydroxyphenyl methyl sulphone

SMILES:
OC1=C(Cl)C=C(S(=O)(C)=O)C=C1Cl

Tpsa:
54.37

Logp:
2.1025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1