CS-0700354

methyl 2-(4-chloro-3-methoxypyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1261491-11-5

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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(CC1=NC=CC(Cl)=C1OC)OC

Tpsa

48.42

Logp

1.8067

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35824
1261491-11-5 | (4-chloro-3-methoxypyridin-2-yl)methyl acetate
A2B Chem --

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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-0700354

--


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(CC1=NC=CC(Cl)=C1OC)OC

Tpsa:
48.42

Logp:
1.8067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄N₃O₃S

Molecular Weight:
297.19

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.F[N+]1=C(C=CC=C1C#N)C#N

Tpsa:
108.66

Logp:
0.50146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BBrF₃O₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
OB(O)C1=C(Br)C(F)=C(F)C(F)=C1

Tpsa:
40.46

Logp:
0.5462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BFIO₂

Molecular Weight:
265.82

Synonyms:
None

SMILES:
OB(O)C1=C(I)C(F)=CC=C1

Tpsa:
40.46

Logp:
0.1101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1