CS-0161954

1-(2-Ethylpyrimidin-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1511328-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0161954-1g In Stock ₹ 8,128.20

CS-0161954 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD26521274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

CC(C1=CN=C(CC)N=C1)=O

Tpsa

42.85

Logp

1.2416

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA34382
1511328-20-3 | 1-(2-Ethylpyrimidin-5-yl)ethanone
A2B Chem ₹ 2,053.44 - ₹ 3,422.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161954

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Purity:
97%

MDL No:
MFCD26521274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

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

Tpsa:
42.85

Logp:
1.2416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
1-[(2-bromophenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione

SMILES:
O=C(C=C1)N(CC2=CC=CC=C2Br)C1=O

Tpsa:
37.38

Logp:
1.8741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161956

--


Purity:
98%

MDL No:
MFCD00156660

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
2-BROMO-5-NITROACETOPHENONE

SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1Br)=O

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161957

--


Purity:
97%

MDL No:
MFCD26687998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(F)=C1Br)=O

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1