CS-0829633

6-Ethoxy-2-ethylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 38249-44-4

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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

CCOC1=CC(O)=NC(CC)=N1

Tpsa

55.24

Logp

1.1433

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59230
38249-44-4 | ETRIMFOS ALCOHOL METABOLITE
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

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Show Difference

Img

ChemScene

CS-0829633

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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:
CCOC1=CC(O)=NC(CC)=N1

Tpsa:
55.24

Logp:
1.1433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0829645

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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:
C₂₇H₃₁ClO₉

Molecular Weight:
534.98

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CO)C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)=O

Tpsa:
117.59

Logp:
3.5568

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0829654

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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:
C₁₉H₁₆FN

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(C=C4)F

Tpsa:
12.89

Logp:
5.22672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0829680

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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:
C₃₉H₇₄NaO₈P

Molecular Weight:
724.97

Synonyms:
1-Stearoyl-2-oleoyl-sn-glycero-3-phosphate (sodium)

SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(O)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O.[Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A