CS-0477920

Ethyl 2,2-difluoro-2-(1H-pyrazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1987228-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0477920-1g In Stock ₹ 76,576.20
5g CS-0477920-5g In Stock ₹ 2,29,300.80
10g CS-0477920-10g In Stock ₹ 3,82,025.40

CS-0477920 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₂

Molecular Weight

190.15

Synonyms

None

SMILES

CCOC(=O)C(F)(F)C1C=NNC=1

Tpsa

54.98

Logp

1.0646

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70093
1987228-20-5 | ethyl 2,2-difluoro-2-(1H-pyrazol-4-yl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0477920

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1C=NNC=1

Tpsa:
54.98

Logp:
1.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477921

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
2,4-DICHLORO-5-METHOXY-QUINOLINE

SMILES:
COC1=C2C(=CC=C1)N=C(Cl)C=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477922

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃N

Molecular Weight:
217.58

Synonyms:
None

SMILES:
ClC1=NC2C(C=C1)=C(F)C(F)=CC=2F

Tpsa:
12.89

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₄

Molecular Weight:
350.38

Synonyms:
tert-butyl 4-((4-fluorobenzo[d]isoxazol-3-yloxy)methyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2C3C(=CC=CC=3F)ON=2

Tpsa:
64.8

Logp:
3.9928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3