Home Products Building Blocks Functional Group CS 0651076

CS-0651076

2-(4-Bromophenoxy)-4-iodo-5-(methoxymethoxy)pyridine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₁BrINO₃

Molecular Weight

436.04

Synonyms

None

SMILES

IC1=CC(OC2=CC=C(Br)C=C2)=NC=C1OCOC

Tpsa

40.58

Logp

4.2237

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₁BrINO₃

Molecular Weight:

436.04

Synonyms:

None

SMILES:

IC1=CC(OC2=CC=C(Br)C=C2)=NC=C1OCOC

Tpsa:

40.58

Logp:

4.2237

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃NO₂

Molecular Weight:

215.25

Synonyms:

None

SMILES:

O=C1C=C(CO)C=CN1CC2=CC=CC=C2

Tpsa:

42.23

Logp:

1.3889

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₃ClF₃N₃O₂

Molecular Weight:

311.69

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NC1=NC=C(CCl)C(C(F)(F)F)=N1

Tpsa:

64.11

Logp:

3.5812

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀N₂OS₂

Molecular Weight:

202.30

Synonyms:

None

SMILES:

OCC1=CN=C(SC)N=C1SC

Tpsa:

46.01

Logp:

1.4127

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3