CS-0548519

2-Cyclopropyl-5-ethyl-6-methylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1178727-02-0

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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

2-Cyclopropyl-5-ethyl-6-methyl-pyrimidin-4-ol

SMILES

CCC1=C(N=C(NC1=O)C2CC2)C

Tpsa

45.75

Logp

1.51812

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37568
1178727-02-0 | "2-cyclopropyl-5-ethyl-6-methyl-3,4-dihydropyrimidin-4-one"
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0548519

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-Cyclopropyl-5-ethyl-6-methyl-pyrimidin-4-ol

SMILES:
CCC1=C(N=C(NC1=O)C2CC2)C

Tpsa:
45.75

Logp:
1.51812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
4-(2-Aminoethyl)-3-tert-butylisoxazol-5(2H)-one

SMILES:
CC(C)(C)C1=C(C(=O)ON1)CCN

Tpsa:
72.02

Logp:
0.7666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-Methyl-7H-[1,7]naphthyridin-8-one

SMILES:
O=C1NC=CC2=C1N=C(C)C=C2

Tpsa:
45.75

Logp:
1.23152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
CC1(CC2=NC(=NC=C2C(=O)C1)NC3=CC=CC=C3)C

Tpsa:
54.88

Logp:
3.3753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2