CS-0116613

1-(3-Chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Manufacturer: ChemScene

CAS Number: 337472-22-7

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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

C₁₀H₇ClN₂O₃

Molecular Weight

238.63

Synonyms

1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

SMILES

O=C1NC(CC(N1C2=CC=CC(Cl)=C2)=O)=O

Tpsa

66.48

Logp

1.3129

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU91999
337472-22-7 | 1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione
A2B Chem --

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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-0116613

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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:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

SMILES:
O=C1NC(CC(N1C2=CC=CC(Cl)=C2)=O)=O

Tpsa:
66.48

Logp:
1.3129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
1-(4-Methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

SMILES:
O=C(CC(N1C2=CC=C(OC)C=C2)=O)NC1=S

Tpsa:
58.64

Logp:
0.833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
1-(4-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

SMILES:
O=C(CC(N1C2=CC=C(OCC)C=C2)=O)NC1=S

Tpsa:
58.64

Logp:
1.2231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid

SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O

Tpsa:
62.46

Logp:
2.49794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2