CS-0327476

Ethyl 2-chloro-6-methylnicotinate

Manufacturer: ChemScene

CAS Number: 39073-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0327476-5g In Stock ₹ 82,993.20

CS-0327476 - 5g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

Ethyl 2-chloro-6-methyl-3-pyridinecarboxylate

SMILES

CCOC(=O)C1=C(Cl)N=C(C)C=C1

Tpsa

39.19

Logp

2.22012

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF87149
39073-14-8 | Ethyl 2-chloro-6-methylnicotinate
A2B Chem ₹ 20,192.16 - ₹ 38,245.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327476

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Ethyl 2-chloro-6-methyl-3-pyridinecarboxylate

SMILES:
CCOC(=O)C1=C(Cl)N=C(C)C=C1

Tpsa:
39.19

Logp:
2.22012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327477

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2

Tpsa:
54.88

Logp:
3.76582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327478

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Br₂N₂O

Molecular Weight:
340.05

Synonyms:
p-(1-Piperazinyl)phenol dihydrobromide

SMILES:
C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br

Tpsa:
35.5

Logp:
1.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0327479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
COCCOC1=CC(I)=CC=C1

Tpsa:
18.46

Logp:
2.3164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4