CS-0686450

Ethyl 3-(1-methyl-1h-pyrazol-4-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1104243-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0686450-1g In Stock ₹ 71,870.40
5g CS-0686450-5g In Stock ₹ 1,93,707.84
10g CS-0686450-10g In Stock ₹ 2,83,545.84

CS-0686450 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

61.19

Logp

0.556

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08138
1104243-87-9 | Ethyl 3-(1-methyl-1h-pyrazol-4-yl)-3-oxopropanoate
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0686450

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
61.19

Logp:
0.556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CCC1=C(SC(=N1)C2=NC=CC=N2)C(=O)O

Tpsa:
75.97

Logp:
1.8607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)S(=O)(=O)C)Br

Tpsa:
47.03

Logp:
1.55602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CNC1=NC=CC(=C1)OC

Tpsa:
34.15

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2