CS-0527390

3,5-Diiodo-4-methoxy-1-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 920490-66-0

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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

C₇H₇I₂NO₂

Molecular Weight

390.94

Synonyms

3,5-diiodo-4-methoxy-1-methylpyridin-2-one

SMILES

O=C1C(I)=C(OC)C(I)=CN1C

Tpsa

31.23

Logp

1.6031

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0527390

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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:
C₇H₇I₂NO₂

Molecular Weight:
390.94

Synonyms:
3,5-diiodo-4-methoxy-1-methylpyridin-2-one

SMILES:
O=C1C(I)=C(OC)C(I)=CN1C

Tpsa:
31.23

Logp:
1.6031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
(4,4-Difluoro-cyclohexyl)-methyl-amine

SMILES:
CNC1CCC(F)(F)CC1

Tpsa:
12.03

Logp:
1.7837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC=C2)CC1C=O)OC(C)(C)C

Tpsa:
59.5

Logp:
1.9423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(O1)C(C)(C)N(C)C(C)(C)C1=O

Tpsa:
46.61

Logp:
0.5588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0