CS-0609057

4-Ethoxy-2-iodopyridine

Manufacturer: ChemScene

CAS Number: 89793-00-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈INO

Molecular Weight

249.05

Synonyms

None

SMILES

IC1=NC=CC(OCC)=C1

Tpsa

22.12

Logp

2.0849

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IZEM
4-Ethoxy-2-iodopyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ43826
89793-00-0 | 4-Ethoxy-2-iodopyridine
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-0609057

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC1=NC=CC(OCC)=C1

Tpsa:
22.12

Logp:
2.0849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
COCOC1=C(F)C=C(Br)C(F)=C1F

Tpsa:
18.46

Logp:
2.8491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609059

--


Purity:
98%

MDL No:
MFCD28962867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃IN₂

Molecular Weight:
276.00

Synonyms:
None

SMILES:
FC(C1=NN(C)C(I)=C1)(F)F

Tpsa:
17.82

Logp:
2.0435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609060

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-amino-4-chloro-, ethyl ester

SMILES:
O=C(OCC)C1=C(C(N)=NN1)Cl

Tpsa:
81

Logp:
0.822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2