CS-0904040

Methyl 6-chloro-3-(difluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1806761-38-5

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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

C₈H₆ClF₂NO₂

Molecular Weight

221.59

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC=C1C(F)F)OC

Tpsa

39.19

Logp

2.4592

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904040

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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:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1C(F)F)OC

Tpsa:
39.19

Logp:
2.4592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
ClC1=NC=C(C(C(OC)OC)=C1)Cl

Tpsa:
31.35

Logp:
2.6798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BClN₂O₃

Molecular Weight:
306.55

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C(Cl)=CC=C2B3OC(C)(C(C)(C)O3)C

Tpsa:
64.21

Logp:
1.8757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FNO₂

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1F)O

Tpsa:
50.19

Logp:
2.2257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1