CS-0195527

Methyl 6-isopropoxy-5-methylnicotinate

Manufacturer: ChemScene

CAS Number: 2060616-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0195527-1g In Stock ₹ 36,619.68

CS-0195527 - 1g

₹ 36,619.68

In Stock

Quantity

1

Base Price: ₹ 36,619.68

GST (18%): ₹ 6,591.542

Total Price: ₹ 43,211.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(OC)C1=CN=C(OC(C)C)C(C)=C1

Tpsa

48.42

Logp

1.96382

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01K7C4
Methyl 6-isopropoxy-5-methylnicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA21144
2060616-21-7 | Methyl 6-isopropoxy-5-methylnicotinate
A2B Chem ₹ 13,775.16 - ₹ 24,555.72

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0195527

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(OC(C)C)C(C)=C1

Tpsa:
48.42

Logp:
1.96382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195528

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
2,6-Diaethoxy-isonicotinsaeure

SMILES:
CCOC1=NC(=CC(=C1)C(=O)O)OCC

Tpsa:
68.65

Logp:
1.5772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195529

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
(6-Phenoxypyridin-3-yl)methanol

SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CO

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195530

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Pyridine, 2-propoxy- (6CI,9CI)

SMILES:
CCCOC1=NC=CC=C1

Tpsa:
22.12

Logp:
1.8704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3