CS-0802292

6-(Trifluoromethyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1129-20-0

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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

C₅H₅F₃N₂O₂

Molecular Weight

182.10

Synonyms

None

SMILES

O=C1CC(NC(=O)N1)C(F)(F)F

Tpsa

58.2

Logp

0.1468

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0802292

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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:
C₅H₅F₃N₂O₂

Molecular Weight:
182.10

Synonyms:
None

SMILES:
O=C1CC(NC(=O)N1)C(F)(F)F

Tpsa:
58.2

Logp:
0.1468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0802293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₄₇N₃O₅

Molecular Weight:
757.91

Synonyms:
None

SMILES:
OC(=O)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)OCC5C6C(=CC=CC=6)C7C5=CC=CC=7

Tpsa:
116.76

Logp:
8.4578

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0802294

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C)CC1C(=O)OC(C)(C)OC1=O

Tpsa:
90.93

Logp:
1.742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2