Home Products Building Blocks Functional Group CS 0900662

CS-0900662

N-(3-Chloro-4-iodopyridin-2-yl)ethanesulfonamide

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

C₇H₈ClIN₂O₂S

Molecular Weight

346.57

Synonyms

None

SMILES

CCS(NC1=NC=CC(I)=C1Cl)(=O)=O

Tpsa

59.06

Logp

2.1012

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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:

C₇H₈ClIN₂O₂S

Molecular Weight:

346.57

Synonyms:

None

SMILES:

CCS(NC1=NC=CC(I)=C1Cl)(=O)=O

Tpsa:

59.06

Logp:

2.1012

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:

C₂₀H₂₂BrFN₂O₂

Molecular Weight:

421.30

Synonyms:

None

SMILES:

FC1=CC=C(C(NC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C)=C1)Br

Tpsa:

41.57

Logp:

5.1914

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₀FNOSi

Molecular Weight:

253.39

Synonyms:

None

SMILES:

NCC1(O[Si](C)(C)C)CCC2=C1C=CC(F)=C2

Tpsa:

35.25

Logp:

2.7774

H Acceptors:

2

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:

C₁₁H₁₃ClIN₃O₂

Molecular Weight:

381.60

Synonyms:

None

SMILES:

O=C(N1CCOCC1)CNC2=NC=CC(I)=C2Cl

Tpsa:

54.46

Logp:

1.6103

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3