CS-0737909

Ethyl 5-chloro-2-methoxynicotinate

Manufacturer: ChemScene

CAS Number: 1214345-96-6

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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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CN=C1OC)OCC

Tpsa

48.42

Logp

1.9203

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GA5V
ethyl 5-chloro-2-methoxynicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP17799
1214345-96-6 | ethyl 5-chloro-2-methoxynicotinate
A2B Chem --

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

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ChemScene

CS-0737909

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CN=C1OC)OCC

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737910

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
OC(C)C1=C(F)C=C(F)C=C1Br

Tpsa:
20.23

Logp:
2.7806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737911

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Purity:
98%

MDL No:
MFCD20694839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃Si

Molecular Weight:
191.31

Synonyms:
None

SMILES:
NC1=NC=C(C#C[Si](C)(C)C)C=N1

Tpsa:
51.8

Logp:
1.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737912

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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:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
FC1=CC(F)=C(C(Br)C)C(Br)=C1

Tpsa:
0

Logp:
4.1832

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1