CS-0555228

1-Ethyl-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 62415-62-7

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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES

CCN1C=CC(=O)N(C1=O)C

Tpsa

44

Logp

-0.4331

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV02205
62415-62-7 | 1-ethyl-3-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

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Img

ChemScene

CS-0555228

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
CCN1C=CC(=O)N(C1=O)C

Tpsa:
44

Logp:
-0.4331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S₂

Molecular Weight:
158.24

Synonyms:
Dithiothymine

SMILES:
CC1=CNC(=S)NC1=S

Tpsa:
31.58

Logp:
2.1102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0555230

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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:
C₇H₈BrN₃O₄

Molecular Weight:
278.06

Synonyms:
None

SMILES:
CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])CBr

Tpsa:
87.14

Logp:
-0.1129

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
3-(4-Bromophenyl)-2H-1,4-benzoxazine

SMILES:
C1C(=NC2=CC=CC=C2O1)C3=CC=C(C=C3)Br

Tpsa:
21.59

Logp:
3.9623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1