CS-0490188

2-(4-Amino-5-methylpyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2306265-36-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0490188-500mg In Stock ₹ 95,827.20
1g CS-0490188-1g In Stock ₹ 1,43,484.12

CS-0490188 - 500mg

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

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

None

SMILES

OCCC1C=C(N)C(C)=CN=1

Tpsa

59.14

Logp

0.50702

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67814
2306265-36-9 | 2-(4-amino-5-methyl-2-pyridyl)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-0490188

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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:
None

SMILES:
OCCC1C=C(N)C(C)=CN=1

Tpsa:
59.14

Logp:
0.50702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490189

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Purity:
98%

MDL No:
MFCD23707902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-bromo-6-methoxy-2,3-dihydroisoindol-1-one

SMILES:
COC1=C(Br)C=C2C(=C1)C(=O)NC2

Tpsa:
38.33

Logp:
1.7011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490190

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(C=CN=1)N(C(C)C)C=N2

Tpsa:
57.01

Logp:
2.1889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490191

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1C(N)=C(N)C=CN=1

Tpsa:
91.23

Logp:
0.4227

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2