CS-1053276

tert-Butyl 2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 272788-85-9

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

C₁₁H₁₆N₂O₄

Molecular Weight

240.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN(C(N1)=O)C=C(C)C1=O

Tpsa

81.16

Logp

0.18672

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1053276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C(N1)=O)C=C(C)C1=O

Tpsa:
81.16

Logp:
0.18672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O=C(C1=CON=C1C2C(F)(F)C2)O

Tpsa:
63.33

Logp:
1.4954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₀O₁₆

Molecular Weight:
618.67

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
185.36

Logp:
-0.6452

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
37

Img

ChemScene

CS-1053279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₄

Molecular Weight:
343.81

Synonyms:
None

SMILES:
O=C(N(C1=NN=C(C(C)=C1)Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
4.11502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1