CS-0494676

Methyl 2-(6-iodopyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1033705-86-0

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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

C₈H₈INO₂

Molecular Weight

277.06

Synonyms

(6-iodo-pyridin-3-yl)-acetic acid

SMILES

COC(=O)CC1C=NC(I)=CC=1

Tpsa

39.19

Logp

1.4017

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56397
1033705-86-0 | methyl 2-(6-iodo-3-pyridyl)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-0494676

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
(6-iodo-pyridin-3-yl)-acetic acid

SMILES:
COC(=O)CC1C=NC(I)=CC=1

Tpsa:
39.19

Logp:
1.4017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494677

--


Purity:
98%

MDL No:
MFCD09909837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂INO

Molecular Weight:
349.90

Synonyms:
2-BROMO-3-DIFLUOROMETHOXY-6-IODOPYRIDINE

SMILES:
FC(F)OC1C(Br)=NC(I)=CC=1

Tpsa:
22.12

Logp:
3.0501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494678

--


Purity:
98%

MDL No:
MFCD28753482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClF₃IN₂

Molecular Weight:
308.43

Synonyms:
None

SMILES:
IC1N=C(Cl)C(=CN=1)C(F)(F)F

Tpsa:
25.78

Logp:
2.7534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=CC(=NN1)C2OCCNC2

Tpsa:
49.94

Logp:
0.37902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1