CS-0294191

N-(2-Chloro-4-iodophenyl)-2-(methylthio)acetamide

Manufacturer: ChemScene

CAS Number: 1209643-68-4

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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

C₉H₉ClINOS

Molecular Weight

341.60

Synonyms

None

SMILES

O=C(NC1=CC=C(I)C=C1Cl)CSC

Tpsa

29.1

Logp

3.2461

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61943
1209643-68-4 | N-(2-chloro-4-iodophenyl)-2-methylsulfanylacetamide
A2B Chem --

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-0294191

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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:
C₉H₉ClINOS

Molecular Weight:
341.60

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1Cl)CSC

Tpsa:
29.1

Logp:
3.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294192

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CC(F)(F)F

Tpsa:
55.12

Logp:
2.1597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294193

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₃O

Molecular Weight:
280.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CCN(C)C.[H]Cl.[H]Cl

Tpsa:
58.36

Logp:
2.0026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O

Molecular Weight:
266.73

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1C)CN2N=CC=C2.[H]Cl

Tpsa:
72.94

Logp:
1.83422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3