CS-0105729

1-(4-Methoxypyrimidin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 463337-53-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0105729-100mg In Stock ₹ 4,363.56
250mg CS-0105729-250mg In Stock ₹ 6,930.36
1g CS-0105729-1g In Stock ₹ 14,202.96

CS-0105729 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

Ethanone, 1-(4-methoxy-2-pyrimidinyl)- (9CI)

SMILES

CC(C1=NC=CC(OC)=N1)=O

Tpsa

52.08

Logp

0.6878

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0186228

--

Img

ChemScene

CS-0161895

--

Img

ChemScene

CS-0186261

--

Img

ChemScene

CS-0143354

--

Img

ChemScene

CS-0172885

--

Img

ChemScene

CS-0234198

--

Img

ChemScene

CS-0186244

--

Img

ChemScene

CS-0216868

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Ethanone, 1-(4-methoxy-2-pyrimidinyl)- (9CI)

SMILES:
CC(C1=NC=CC(OC)=N1)=O

Tpsa:
52.08

Logp:
0.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105730

--


Purity:
98%

MDL No:
MFCD00166344

Storage:
polypeptide, stored under nitrogen, away from moisture

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

Molecular Formula:
C₂₇H₄₅N₉O₁₂

Molecular Weight:
687.70

Synonyms:
Desferrichrome; DFC; N-Desferriferrichrome

SMILES:
CC(N(CCC[C@@H](C(N[C@@H](CCCN(C(C)=O)O)C(NCC(NCC(NCC(N[C@H]1CCCN(C(C)=O)O)=O)=O)=O)=O)=O)NC1=O)O)=O

Tpsa:
296.22

Logp:
-4.1433

H Acceptors:
12

H Donors:
9

Rotatable Bonds:
12

Img

ChemScene

CS-0105732

--


Purity:
98%

MDL No:
MFCD13184962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅N₃O₈

Molecular Weight:
409.48

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
122.6

Logp:
1.0593

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0105733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC(C)(C)C1

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1