CS-0298784

Ethyl 2-(1h-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 51292-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0298784-5g In Stock ₹ 85,816.68

CS-0298784 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

1H-Pyrazole-1-acetic acid, α-methyl-, ethyl ester

SMILES

CCOC(=O)C(C)N1C=CC=N1

Tpsa

44.12

Logp

1.0072

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98257
51292-36-5 | Ethyl 2-(1h-pyrazol-1-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298784

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrazole-1-acetic acid, α-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C)N1C=CC=N1

Tpsa:
44.12

Logp:
1.0072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0298785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₅

Molecular Weight:
331.16

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=C(C=C(C=C1OC)C=O)Br

Tpsa:
61.83

Logp:
2.6006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0298786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=C(C=CC(=C1)C)C(C)C

Tpsa:
35.53

Logp:
3.44882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0298787

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Propanoic acid, 2-(2-bromophenoxy)-, ethyl ester

SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1Br

Tpsa:
35.53

Logp:
2.7795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4