CS-0159306

2-(3-Methoxypyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 90087-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0159306-100mg In Stock ₹ 28,234.80
250mg CS-0159306-250mg In Stock ₹ 58,180.80
1g CS-0159306-1g In Stock ₹ 1,28,340.00

CS-0159306 - 100mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

97%

MDL No

MFCD09926302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

2-(3-Methoxypyridin-2-YL)ethanol

SMILES

OCCC1=NC=CC=C1OC

Tpsa

42.35

Logp

0.625

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159306

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Purity:
97%

MDL No:
MFCD09926302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-(3-Methoxypyridin-2-YL)ethanol

SMILES:
OCCC1=NC=CC=C1OC

Tpsa:
42.35

Logp:
0.625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-(6-Amino-pyridin-3-yl)-ethanol

SMILES:
OCCC1=CC=C(N)N=C1

Tpsa:
59.14

Logp:
0.1986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0159308

--


Purity:
98%

MDL No:
MFCD22124263

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₈H₄₇N₃O₈Si

Molecular Weight:
701.88

Synonyms:
None

SMILES:
O[C@H]([C@H](N1C(N=C(NC(C)=O)C=C1)=O)O2)[C@@H](O[Si](C)(C(C)(C)C)C)[C@H]2COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Tpsa:
130.37

Logp:
5.8763

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0159309

--


Purity:
98%

MDL No:
MFCD00080295

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₃H₄₉N₃O₈Si

Molecular Weight:
763.95

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O3)N4C(N=C(NC(C5=CC=CC=C5)=O)C=C4)=O)C6=CC=CC=C6)C=C1

Tpsa:
130.37

Logp:
7.1702

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
13