CS-0754886

5-Ethyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 10606-53-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CCC1=C(C)NC(=O)NC1=O

Tpsa

65.72

Logp

-0.06598

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD78827
10606-53-8 | 5-Ethyl-6-methylpyrimidine-2,4(1H,3H)-dione
A2B Chem --

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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-0754886

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCC1=C(C)NC(=O)NC1=O

Tpsa:
65.72

Logp:
-0.06598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0754887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₂S

Molecular Weight:
239.14

Synonyms:
None

SMILES:
CC1=C(C)N=C(S1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.05914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CN1C(C)=NC(Br)=C1C

Tpsa:
17.82

Logp:
1.79944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC=C1C(O)=O

Tpsa:
55.12

Logp:
1.3363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1