CS-0496404

5-Iodo-1-(4-methoxybenzyl)-3,4-dihydropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1715034-37-9

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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

C₁₃H₁₄INO₂

Molecular Weight

343.16

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC(I)=C2

Tpsa

29.54

Logp

3.094

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47646
1715034-37-9 | 5-Iodo-1-(4-methoxybenzyl)-3,4-dihydropyridin-2(1H)-one
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-0496404

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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:
C₁₃H₁₄INO₂

Molecular Weight:
343.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCC(I)=C2

Tpsa:
29.54

Logp:
3.094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NC1N=CC(=NC=1)[C@@H]2CC[C@@H](O)CC2

Tpsa:
72.03

Logp:
1.0773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NC1N=CC(=NC=1)[C@H]2CC[C@@H](O)CC2

Tpsa:
72.03

Logp:
1.0773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₃

Molecular Weight:
328.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC2CC=C(CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
4.5611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5