CS-1012219

Methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1807209-86-4

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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

C₈H₇ClFNO₂

Molecular Weight

203.60

Synonyms

None

SMILES

O=C(OC)CC=1C=CN=C(Cl)C1F

Tpsa

39.19

Logp

1.5896

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26211
1807209-86-4 | methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate
A2B Chem ₹ 31,742.76 - ₹ 1,20,639.60

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-1012219

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(OC)CC=1C=CN=C(Cl)C1F

Tpsa:
39.19

Logp:
1.5896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1012220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
None

SMILES:
ClC=1N=C(C(OCC=2C=CC=CC2)=C(Br)C1)C

Tpsa:
22.12

Logp:
4.38492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012221

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
O=C(C)C(O)(C)C(F)(F)F

Tpsa:
37.3

Logp:
0.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC=1N=C2OCOC2=CC1C

Tpsa:
55.14

Logp:
0.9904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0