CS-0649095

1-(5-Iodo-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1698778-47-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁IN₂O₂

Molecular Weight

330.12

Synonyms

None

SMILES

O=C1NC(CCN1C2=CC(I)=CC=C2C)=O

Tpsa

49.41

Logp

2.04592

H Acceptors

2

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂

Molecular Weight:
330.12

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC(I)=CC=C2C)=O

Tpsa:
49.41

Logp:
2.04592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C1=C(CCC)OC=C1)O

Tpsa:
50.44

Logp:
1.9303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
OC1=C(F)C=C(N)C(Br)=C1F

Tpsa:
46.25

Logp:
2.0151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0649099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFN₂O

Molecular Weight:
291.50

Synonyms:
None

SMILES:
COC1=CC(Br)=C(F)C2=NC=NC(Cl)=C12

Tpsa:
35.01

Logp:
3.1934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1