CS-0049431

Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1630906-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0049431-1g In Stock ₹ 6,331.44

CS-0049431 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

Ethyl 6-(benzyloxy)-2-methylnicotinate

SMILES

CCOC(=O)C1=CC=C(OCC2=CC=CC=C2)N=C1C

Tpsa

48.42

Logp

3.14572

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA84972
1630906-72-7 | Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate
A2B Chem ₹ 5,732.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049431

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Ethyl 6-(benzyloxy)-2-methylnicotinate

SMILES:
CCOC(=O)C1=CC=C(OCC2=CC=CC=C2)N=C1C

Tpsa:
48.42

Logp:
3.14572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0049432

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Ethyl 5-oxotetrahydro-2H-pyran-2-carboxylate

SMILES:
CCOC(=O)C1CCC(=O)CO1

Tpsa:
52.6

Logp:
0.2976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049433

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5-methyl-4-phenoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CN2N=CN=C(OC3=CC=CC=C3)C2=C1C

Tpsa:
65.72

Logp:
3.00672

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0049434

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-METHYL-4-AZAINDOLE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CC2=NC(C)=CC=C2N1

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2