CS-0194286

Methyl 2-chloro-6-ethoxynicotinate

Manufacturer: ChemScene

CAS Number: 888740-55-4

Select a Size

Pack Size SKU Availability Price
10g CS-0194286-10g In Stock ₹ 84,191.04
25g CS-0194286-25g In Stock ₹ 1,47,505.44

CS-0194286 - 10g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

CCOC1=NC(=C(C=C1)C(=O)OC)Cl

Tpsa

48.42

Logp

1.9203

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC55058
888740-55-4 | 3-Pyridinecarboxylic acid, 2-chloro-6-ethoxy-, methyl ester
A2B Chem ₹ 8,128.20 - ₹ 52,362.72

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

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Img

ChemScene

CS-0194286

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CCOC1=NC(=C(C=C1)C(=O)OC)Cl

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂F₃

Molecular Weight:
293.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)Br)C(F)(F)F

Tpsa:
0

Logp:
4.7747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0194288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Benzoic acid, 3-fluoro-2-(1-methylethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(F)=C1OC(C)C

Tpsa:
35.53

Logp:
2.3995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Methyl 2-fluoro-3-isopropoxybenzoate

SMILES:
CC(C)OC1=CC=CC(=C1F)C(=O)OC

Tpsa:
35.53

Logp:
2.3995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3