CS-0928661

Methyl 4-chloro-5,6-dimethylnicotinate

Manufacturer: ChemScene

CAS Number: 1989675-62-8

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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

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C(OC)C1=CN=C(C(=C1Cl)C)C

Tpsa

39.19

Logp

2.13844

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69345
1989675-62-8 | methyl4-chloro-5,6-dimethylpyridine-3-carboxylate
A2B Chem ₹ 1,40,147.28 - ₹ 2,49,236.28

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

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Img

ChemScene

CS-0928661

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C(=C1Cl)C)C

Tpsa:
39.19

Logp:
2.13844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928662

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₁FO₆

Molecular Weight:
318.25

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(O)C=C2F)OC3=CC(O)=C(C(O)=C13)OC

Tpsa:
100.13

Logp:
2.7245

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928663

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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:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
O=C1C(=CC(=CN1C)B(O)O)C

Tpsa:
62.46

Logp:
-1.62648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂O₂

Molecular Weight:
293.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1