CS-0510915

4-(Pyrimidin-2-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 497867-90-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510915-2.5g In Stock ₹ 1,17,645.00
5g CS-0510915-5g In Stock ₹ 1,73,943.48
10g CS-0510915-10g In Stock ₹ 2,57,706.72

CS-0510915 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

2-Butanone, 4-(2-pyrimidinyl)- (9CI)

SMILES

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

Tpsa

42.85

Logp

0.9982

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG41314
497867-90-0 | 4-(Pyrimidin-2-yl)butan-2-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0510915

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Butanone, 4-(2-pyrimidinyl)- (9CI)

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

Tpsa:
42.85

Logp:
0.9982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃O₂

Molecular Weight:
256.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
29.46

Logp:
3.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
2.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dime thyl-2

SMILES:
O=C(OCC)NC1=C(N)N(C)C(N(C)C1=O)=O

Tpsa:
108.35

Logp:
-0.7654

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2