CS-0568344

Methyl 3-chloro-6-iodopicolinate

Manufacturer: ChemScene

CAS Number: 1245735-42-5

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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

C₇H₅ClINO₂

Molecular Weight

297.48

Synonyms

None

SMILES

O=C(C1=NC(I)=CC=C1Cl)OC

Tpsa

39.19

Logp

2.1262

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55518
1245735-42-5 | methyl3-chloro-6-iodopicolinate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568344

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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:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=C(C1=NC(I)=CC=C1Cl)OC

Tpsa:
39.19

Logp:
2.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568346

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClF₃I

Molecular Weight:
308.47

Synonyms:
None

SMILES:
FC(I(C1=CC=CC=C1)Cl)(F)F

Tpsa:
0

Logp:
3.5008

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1I)(NC)=O

Tpsa:
46.17

Logp:
1.1993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂O₂

Molecular Weight:
249.99

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(I)C=C1)[O-]

Tpsa:
56.03

Logp:
1.5944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1