CS-0298780

Ethyl 2-(3-(difluoromethyl)-5-methyl-1h-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1005585-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0298780-1g In Stock ₹ 1,18,158.36

CS-0298780 - 1g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₂N₂O₂

Molecular Weight

232.23

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

2.25322

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05288
1005585-51-2 | Ethyl 2-(3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl)propanoate
A2B Chem --

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298780

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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:
C₁₀H₁₄F₂N₂O₂

Molecular Weight:
232.23

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.25322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
2-(4-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER

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

Tpsa:
44.12

Logp:
1.31562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0298782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C(C)N1C=C(C=N1)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.9154

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298783

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
ethyl 2-(4-chloropyrazol-1-yl)propanoate

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

Tpsa:
44.12

Logp:
1.6606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3