CS-1090303

6-Amino-5-iodo-2-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 408326-41-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆IN₃O

Molecular Weight

251.03

Synonyms

None

SMILES

O=C1N=C(NC(N)=C1I)C

Tpsa

71.77

Logp

0.26512

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU74552
408326-41-0 | 6-Amino-5-iodo-2-methylpyrimidin-4(3H)-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-1090303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃O

Molecular Weight:
251.03

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=C1I)C

Tpsa:
71.77

Logp:
0.26512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1090304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Cl)=CC2C1OC

Tpsa:
59.67

Logp:
2.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂N₃

Molecular Weight:
179.56

Synonyms:
None

SMILES:
FC=1N=C(F)C(N)=C(N)C1Cl

Tpsa:
64.93

Logp:
1.1776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1090306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)CC(C(=O)NCC=2C=CC=CC2)C

Tpsa:
58.2

Logp:
2.6454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7