CS-1140105

6-(Sec-butyl)-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2098035-15-3

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

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

Tpsa

54.86

Logp

0.5871

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72322
2098035-15-3 | 6-(butan-2-yl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem --

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-1140105

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
54.86

Logp:
0.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140106

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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:
C₉H₈INO₄

Molecular Weight:
321.07

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C(=CC1I)C)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140107

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.19

Synonyms:
None

SMILES:
O=C(OC)C1CC=C(N)NC1

Tpsa:
64.35

Logp:
-0.431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140108

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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:
C₁₄H₁₈Si

Molecular Weight:
214.38

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC(=C2[Si](C)(C)C)C

Tpsa:
0

Logp:
3.69342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1