CS-0361344

Ethyl 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 288252-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0361344-1g In Stock ₹ 45,090.12
5g CS-0361344-5g In Stock ₹ 1,44,339.72

CS-0361344 - 1g

₹ 45,090.12

In Stock

Quantity

1

Base Price: ₹ 45,090.12

GST (18%): ₹ 8,116.222

Total Price: ₹ 53,206.342

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₂

Molecular Weight

248.25

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)F)N=C1

Tpsa

44.12

Logp

2.49652

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64189
288252-73-3 | Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate
A2B Chem ₹ 9,839.40 - ₹ 1,04,468.76

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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-0361344

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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:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)F)N=C1

Tpsa:
44.12

Logp:
2.49652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361345

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
Pyrazole carboxylic ester 17

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)OC)N=C1C

Tpsa:
53.35

Logp:
2.67444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
2-carbethoxy-1,3-dimethyl-4-oxo-4,5,6,7-tetrahydroindole

SMILES:
O=C(C(N1C)=C(C)C2=C1CCCC2=O)OCC

Tpsa:
48.3

Logp:
2.02922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Ethyl Acetoacetate Related Compound 2

SMILES:
CCOC(=O)C1(CCC1)C(=O)C

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3