CS-1058236

2-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl butyrate

Manufacturer: ChemScene

CAS Number: 871217-30-0

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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

C₁₂H₁₇N₃O₅

Molecular Weight

283.28

Synonyms

None

SMILES

O=C1C(C(=O)COC(=O)CCC)=C(N)N(C(=O)N1C)C

Tpsa

113.39

Logp

-0.8078

H Acceptors

8

H Donors

1

Rotatable Bonds

5

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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-1058236

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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:
C₁₂H₁₇N₃O₅

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C1C(C(=O)COC(=O)CCC)=C(N)N(C(=O)N1C)C

Tpsa:
113.39

Logp:
-0.8078

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1058237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₄

Molecular Weight:
201.10

Synonyms:
None

SMILES:
O=C(O)C(CCN(=O)=O)C(F)(F)F

Tpsa:
80.44

Logp:
0.9163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=CC1=CN(C2=C1C=CC=C2CC)CC(=O)OCC

Tpsa:
48.3

Logp:
2.5793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1058239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1C)C2=CC=C(OC)C=C2

Tpsa:
64.35

Logp:
2.83812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3