CS-0641079

Ethyl 2-(2-methyl-6-oxo-4-(((trifluoromethyl)sulfonyl)oxy)-1,6-dihydropyrimidin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 2886737-80-8

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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

C₁₀H₁₁F₃N₂O₆S

Molecular Weight

344.26

Synonyms

None

SMILES

O=C(OCC)CC1=C(OS(=O)(C(F)(F)F)=O)N=C(C)NC1=O

Tpsa

115.42

Logp

0.41232

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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-0641079

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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:
C₁₀H₁₁F₃N₂O₆S

Molecular Weight:
344.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(OS(=O)(C(F)(F)F)=O)N=C(C)NC1=O

Tpsa:
115.42

Logp:
0.41232

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0641080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂F₂NO₂

Molecular Weight:
270.06

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC(Cl)=NC(Cl)=C1

Tpsa:
39.19

Logp:
3.0433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641082

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(O)N=C(C)NC1=O

Tpsa:
92.28

Logp:
-0.11048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641083

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₂BFO₄

Molecular Weight:
356.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.2421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4