CS-0367754

N-(3-iodophenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 430458-17-6

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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

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

None

SMILES

COCC(NC1=CC(I)=CC=C1)=O

Tpsa

38.33

Logp

1.8761

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU32727
430458-17-6 | N-(3-iodophenyl)-2-methoxyacetamide
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-0367754

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
COCC(NC1=CC(I)=CC=C1)=O

Tpsa:
38.33

Logp:
1.8761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
(3-FLUORO-4-METHYL-PHENYL)-PIPERIDIN-4-YL-AMINE

SMILES:
CC1=C(C=C(C=C1)NC2CCNCC2)F

Tpsa:
24.06

Logp:
2.29802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367756

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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:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC=CC(F)=C3

Tpsa:
29.1

Logp:
4.2762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
N-(3-Fluorobenzyl)-3-(4-morpholinyl)-1-propanamine

SMILES:
C1=CC(=CC(=C1)F)CNCCCN2CCOCC2

Tpsa:
24.5

Logp:
1.6376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6