CS-0092391

1-(5-Methoxy-2-methylpyrimidin-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1512613-21-6

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC(C1=NC(C)=NC=C1OC)=O

Tpsa

52.08

Logp

0.99622

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0092391

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(C1=NC(C)=NC=C1OC)=O

Tpsa:
52.08

Logp:
0.99622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
N#CC1=CN=C(OC)C(C(C)=O)=C1

Tpsa:
62.98

Logp:
1.16448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092395

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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:
C₄₁H₅₆N₄O₁₁

Molecular Weight:
780.90

Synonyms:
Desacetylrifampicin

SMILES:
OC1=C2C3=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C(NC(C(O)=C2C(O)=C4C)=C1/C=N/N5CCN(C)CC5)=O)C)O)C)OC)C3=O

Tpsa:
214.08

Logp:
3.76462

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0092398

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=NC(Cl)=C1

Tpsa:
48.42

Logp:
1.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2