CS-0809507

Ethyl 2-chloro-5,6-dimethylnicotinate

Manufacturer: ChemScene

CAS Number: 1159977-35-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.52854

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA22359
1159977-35-1 | 3-Pyridinecarboxylic acid, 2-chloro-5,6-dimethyl-, ethyl ester
A2B Chem --

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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-0809507

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.52854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0809529

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)OC

Tpsa:
43.6

Logp:
3.09632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0809531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C

Tpsa:
43.6

Logp:
3.48642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0809545

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C1(CCC=N1)C2=CC=CN=C2

Tpsa:
25.25

Logp:
1.9873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1