CS-1072889

(3-(1-Acetoxyethyl)-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2757184-54-4

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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

C₁₂H₁₆N₂O₆

Molecular Weight

284.27

Synonyms

None

SMILES

O=C(OCN1C(=O)C(=CN(C1=O)C(OC(=O)C)C)C)C

Tpsa

96.6

Logp

-0.07938

H Acceptors

8

H Donors

0

Rotatable Bonds

4

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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-1072889

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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:
C₁₂H₁₆N₂O₆

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(OCN1C(=O)C(=CN(C1=O)C(OC(=O)C)C)C)C

Tpsa:
96.6

Logp:
-0.07938

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(OCN1C=C(C(=O)N(C1=O)COC(=O)C)C)C

Tpsa:
96.6

Logp:
-0.64038

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(OCN1C(=O)C=C(N(C1=O)COC(=O)C)C)C

Tpsa:
96.6

Logp:
-0.64038

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C2C=CC=CC2=C1Cl)SC

Tpsa:
39.19

Logp:
3.3967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2