CS-0643293

Methyl 6-chloro-3-iodopicolinate

Manufacturer: ChemScene

CAS Number: 1211583-19-5

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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(Cl)=CC=C1I)OC

Tpsa

39.19

Logp

2.1262

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0223RP
methyl 6-chloro-3-iodopicolinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0643293

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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(Cl)=CC=C1I)OC

Tpsa:
39.19

Logp:
2.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₄O₉S₂

Molecular Weight:
568.61

Synonyms:
None

SMILES:
O=C(O)C1=C(OCC2=CC=CC=C2)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1OS(=O)(C4=CC=C(C)C=C4)=O

Tpsa:
133.27

Logp:
5.11604

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0643295

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1N=C(C)NC2=O)O

Tpsa:
98.84

Logp:
0.25782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0643297

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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:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
O=[N+](C1=CNC2=C(Cl)N=CN=C21)[O-]

Tpsa:
84.71

Logp:
1.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1