CS-0742038

4-Ethyl-2-pyrimidinol

Manufacturer: ChemScene

CAS Number: 856289-67-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CCC1=CC=NC(=O)N1

Tpsa

45.75

Logp

0.3323

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89502
856289-67-3 | 4-ethyl-2-pyrimidinol
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-0742038

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CCC1=CC=NC(=O)N1

Tpsa:
45.75

Logp:
0.3323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742039

--


Purity:
95%

MDL No:
MFCD19982757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
CC(C)(C)C#CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.6673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0742041

--


Purity:
95%

MDL No:
MFCD22575212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄O

Molecular Weight:
234.23

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C1=CC=NC(NN)=N1

Tpsa:
73.06

Logp:
1.5769

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0742042

--


Purity:
95%

MDL No:
MFCD07364245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
None

SMILES:
CC(=C)CNN

Tpsa:
38.05

Logp:
0.0258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2