CS-0357869

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

Manufacturer: ChemScene

CAS Number: 71850-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0357869-1g In Stock ₹ 95,741.64
5g CS-0357869-5g In Stock ₹ 2,86,626.00

CS-0357869 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

CC1=NC(=NC=C1)C(=O)C

Tpsa

42.85

Logp

0.98762

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC66313
71850-85-6 | 1-(4-Methylpyrimidin-2-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0357869

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)C(=O)C

Tpsa:
42.85

Logp:
0.98762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
1-(4-Methyl-1,3-thiazol-2-yl)-4-piperidinol

SMILES:
OC1CCN(C2=NC(C)=CS2)CC1

Tpsa:
36.36

Logp:
1.41262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357871

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₆

Molecular Weight:
293.23

Synonyms:
1-[(4-Nitrobenzoyl)amino]-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NN2CC(CC2=O)C(=O)O

Tpsa:
129.85

Logp:
0.1727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
1-[(4-nitrophenyl)methyl]pyridin-2-imine

SMILES:
N=C1C=CC=CN1CC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
71.92

Logp:
1.92407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3