CS-0721685

1-(6-Methoxypyrimidin-4-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1558246-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721685-5g In Stock ₹ 1,43,913.00

CS-0721685 - 5g

₹ 1,43,913.00

In Stock

Quantity

1

Base Price: ₹ 1,43,913.00

GST (18%): ₹ 25,904.34

Total Price: ₹ 1,69,817.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

COC1=NC=NC(=C1)C(=O)C(C)C

Tpsa

52.08

Logp

1.3239

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721685

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)C(=O)C(C)C

Tpsa:
52.08

Logp:
1.3239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NC(=CC(=C1)[N+]([O-])=O)N1CCNCC1

Tpsa:
71.3

Logp:
0.70782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
None

SMILES:
O=S(=O)(CC1CC1)C1CCC(CC2CC2)(CC1)C#N

Tpsa:
57.93

Logp:
3.06388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=C(C=C)N(C)N=C1C(C)C

Tpsa:
34.89

Logp:
3.4153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5