CS-1162747

3-Isopropyl-6-(thiophen-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2098142-21-1

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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

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=C1C=C(NC(=O)N1C(C)C)C=2SC=CC2

Tpsa

54.86

Logp

1.846

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72478
2098142-21-1 | 3-(propan-2-yl)-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
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-1162747

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C(C)C)C=2SC=CC2

Tpsa:
54.86

Logp:
1.846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=NC(=CC1C)C(CN)CC

Tpsa:
51.8

Logp:
1.23732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(OC)C=1N=NN(C1C)C2CNCC2

Tpsa:
69.04

Logp:
-0.09248

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162750

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.23

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC2=C1NC(C)CC2

Tpsa:
21.26

Logp:
3.0346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2