CS-0206105

3-Acetylaminopyrazole

Manufacturer: ChemScene

CAS Number: 3553-12-6

Select a Size

Pack Size SKU Availability Price
25g CS-0206105-25g In Stock ₹ 14,062.00
100g CS-0206105-100g In Stock ₹ 31,862.00

CS-0206105 - 25g

₹ 14,062.00

In Stock

Quantity

1

Base Price: ₹ 14,062.00

GST (18%): ₹ 2,531.16

Total Price: ₹ 16,593.16

Purity

98%

MDL No

MFCD00122286

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

CC(NC1=NNC=C1)=O

Tpsa

57.78

Logp

0.3681

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-8746
eMolecules​ 3-Acetylaminopyrazole | 3553-12-6 | MFCD09702442 | 1g
eMolecules​ ₹ 2,513.36

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

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Img

ChemScene

CS-0206105

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Purity:
98%

MDL No:
MFCD00122286

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CC(NC1=NNC=C1)=O

Tpsa:
57.78

Logp:
0.3681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206106

--


Purity:
96%

MDL No:
MFCD00847039

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClO₄

Molecular Weight:
224.60

Synonyms:
6-chloro-4-oxo-4H-chromene-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C=C(C(=O)O)O2

Tpsa:
67.51

Logp:
2.1446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206107

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Purity:
95+%

MDL No:
MFCD02090903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)C(F)(F)F

Tpsa:
35.53

Logp:
4.1055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0206108

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Purity:
98%

MDL No:
MFCD00013969

Storage:
4°C

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1O)O)O

Tpsa:
86.99

Logp:
0.59

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1