CS-0036771

1-(1H-Pyrazol-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 20583-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0036771-100mg In Stock ₹ 1,368.96
250mg CS-0036771-250mg In Stock ₹ 1,711.20
1g CS-0036771-1g In Stock ₹ 1,882.32
5g CS-0036771-5g In Stock ₹ 8,042.64

CS-0036771 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O

Molecular Weight

110.11

Synonyms

Ethanone, 1-(1H-pyrazol-3-yl)- (9CI)

SMILES

CC(=O)C1=CC=NN1

Tpsa

45.75

Logp

0.6123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H335

Precautionary Statements

P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036771

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
Ethanone, 1-(1H-pyrazol-3-yl)- (9CI)

SMILES:
CC(=O)C1=CC=NN1

Tpsa:
45.75

Logp:
0.6123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036772

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-methyl-4-oxoquinazoline-7-carboxylic acid

SMILES:
CN1C=NC2=C(C=CC(=C2)C(=O)O)C1=O

Tpsa:
72.19

Logp:
0.6317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036773

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Purity:
95%

MDL No:
MFCD00458653

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
N-(3-Oxobutyl)phthalimide

SMILES:
CC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
54.45

Logp:
1.2617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036774

--


Purity:
98%

MDL No:
MFCD06659844

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄BNO₅S

Molecular Weight:
271.10

Synonyms:
4-(Morpholinosulfonyl)phenylboronic acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)B(O)O

Tpsa:
87.07

Logp:
-1.6127

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3