CS-0074454

(2-Ethoxypyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 153928-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0074454-5g In Stock ₹ 1,63,761.84
10g CS-0074454-10g In Stock ₹ 2,28,787.44

CS-0074454 - 5g

₹ 1,63,761.84

In Stock

Quantity

1

Base Price: ₹ 1,63,761.84

GST (18%): ₹ 29,477.131

Total Price: ₹ 1,93,238.971

Purity

97%

MDL No

MFCD14606409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

2-ethoxypyridine-4-methanol

SMILES

OCC1=CC(OCC)=NC=C1

Tpsa

42.35

Logp

0.9726

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07961
153928-58-6 | (2-Ethoxypyridin-4-yl)methanol
A2B Chem ₹ 44,747.88 - ₹ 7,51,901.28

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074454

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Purity:
97%

MDL No:
MFCD14606409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-ethoxypyridine-4-methanol

SMILES:
OCC1=CC(OCC)=NC=C1

Tpsa:
42.35

Logp:
0.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074455

--


Purity:
97%

MDL No:
MFCD00449641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(CCC(O)=O)NC1=CC(Cl)=CC=C1

Tpsa:
66.4

Logp:
2.1433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074456

--


Purity:
97%

MDL No:
MFCD00029839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}butanoic acid

SMILES:
O=C(CCC(O)=O)NC1=CC=CC(C(F)(F)F)=C1

Tpsa:
66.4

Logp:
2.5087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074457

--


Purity:
97%

MDL No:
MFCD00296918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C(C=C2O)=CC=C2O)=CS1

Tpsa:
79.37

Logp:
1.8035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1