CS-0719440

Ethyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]propanoate

Manufacturer: ChemScene

CAS Number: 1823432-40-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0719440-2.5g In Stock ₹ 1,17,473.88
5g CS-0719440-5g In Stock ₹ 1,73,772.36
10g CS-0719440-10g In Stock ₹ 2,57,535.60

CS-0719440 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₂N₂O₂

Molecular Weight

218.20

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

1.9448

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78345
1823432-40-1 | ethyl 2-[3-(difluoromethyl)-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

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-0719440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.9448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719441

--


Purity:
98%

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

Tpsa:
44.12

Logp:
2.3349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=CC=C(N=C12)C(F)F

Tpsa:
68.01

Logp:
1.6041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC=C12)C(F)F

Tpsa:
68.01

Logp:
1.76192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3