CS-0585803

Methyl 2-(pyridin-3-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 119967-48-5

Select a Size

Pack Size SKU Availability Price
50g CS-0585803-50g In Stock ₹ 1,33,559.16

CS-0585803 - 50g

₹ 1,33,559.16

In Stock

Quantity

1

Base Price: ₹ 1,33,559.16

GST (18%): ₹ 24,040.649

Total Price: ₹ 1,57,599.809

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Acetic acid, 2-(3-pyridinyloxy)-, methyl ester

SMILES

COC(=O)COC1=CN=CC=C1

Tpsa

48.42

Logp

0.6334

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA13194
119967-48-5 | Methyl 2-(pyridin-3-yloxy)acetate
A2B Chem --

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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-0585803

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Acetic acid, 2-(3-pyridinyloxy)-, methyl ester

SMILES:
COC(=O)COC1=CN=CC=C1

Tpsa:
48.42

Logp:
0.6334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO

Molecular Weight:
251.34

Synonyms:
4-(4-FLUORO-3-METHYLPHENYL)-4-HYDROXY-1-ISOPROPYLPIPERIDINE

SMILES:
CC1=C(C=CC(=C1)C2(CCN(CC2)C(C)C)O)F

Tpsa:
23.47

Logp:
2.82592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂NO

Molecular Weight:
288.21

Synonyms:
None

SMILES:
OC1(C2=CC=C(Cl)C(Cl)=C2)CCN(C(C)C)CC1

Tpsa:
23.47

Logp:
3.6852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)(C2=CC(=CC=C2)Cl)O

Tpsa:
23.47

Logp:
3.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2