CS-0771100

Ethyl 2-Chloro-6-(4-Methoxyphenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1993196-82-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₃

Molecular Weight

291.73

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(N=C1Cl)C1=CC=C(OC)C=C1

Tpsa

48.42

Logp

3.5873

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N=C1Cl)C1=CC=C(OC)C=C1

Tpsa:
48.42

Logp:
3.5873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.69

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N=C1Cl)C1=CC=C(F)C=C1

Tpsa:
39.19

Logp:
3.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNO₂

Molecular Weight:
340.60

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N=C1Cl)C1=CC=C(Br)C=C1

Tpsa:
39.19

Logp:
4.3412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=N1

Tpsa:
67.87

Logp:
2.8016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3