CS-0470607

(Z)-3-iodo-N-(4-methoxybenzyl)but-2-enamide

Manufacturer: ChemScene

CAS Number: 1221589-82-7

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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

C₁₂H₁₄INO₂

Molecular Weight

331.15

Synonyms

None

SMILES

CC(/I)=C/C(=O)NCC1=CC=C(OC)C=C1

Tpsa

38.33

Logp

2.6502

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55465
1221589-82-7 |
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-0470607

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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:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
CC(/I)=C/C(=O)NCC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
2.6502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
FC(F)CNC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
41.13

Logp:
2.2105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
49.33

Logp:
1.9138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470610

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.COC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
38.33

Logp:
2.424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1