CS-0562648

N-(4-iodo-2-methylphenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 940152-65-8

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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

C₁₁H₁₂INO

Molecular Weight

301.12

Synonyms

None

SMILES

O=C(NC1=CC=C(I)C=C1C)C2CC2

Tpsa

29.1

Logp

2.94812

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0562648

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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:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1C)C2CC2

Tpsa:
29.1

Logp:
2.94812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₂S

Molecular Weight:
342.20

Synonyms:
(2Z)-1-(3,4-dichlorophenyl)-2-(N-hydroxyimino)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one

SMILES:
CSC1=NC=CC(=N1)/C(=N/O)/C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
75.44

Logp:
3.5665

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562650

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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:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
3-Pyridinamine, N-[(2,4-dichlorophenyl)methyl]

SMILES:
ClC1=CC=C(C(Cl)=C1)CNC=2C=NC=CC2

Tpsa:
24.92

Logp:
4.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
(2,4-Dichloro-benzyl)-pyridin-2-yl-amine

SMILES:
ClC1=CC=C(C(Cl)=C1)CNC2=NC=CC=C2

Tpsa:
24.92

Logp:
4.0005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3