CS-0468555

Ethyl 4-fluoro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 221300-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0468555-100mg In Stock ₹ 12,149.52
250mg CS-0468555-250mg In Stock ₹ 24,812.40
500mg CS-0468555-500mg In Stock ₹ 41,239.92
1g CS-0468555-1g In Stock ₹ 60,319.80
5g CS-0468555-5g In Stock ₹ 2,79,353.40
10g CS-0468555-10g In Stock ₹ 4,60,740.60

CS-0468555 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O₂

Molecular Weight

158.13

Synonyms

4-fluoropyrazole-3-carboxylic acid ethyl ester

SMILES

O=C(C1=NNC=C1F)OCC

Tpsa

54.98

Logp

0.7255

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-8642
eMolecules​ ethyl 4-fluoro-1H-pyrazole-3-carboxylate | 221300-34-1 | MFCD13175116 | 1g
eMolecules​ ₹ 90,276.92
AF51406
221300-34-1 | Ethyl 4-fluoro-1H-pyrazole-3-carboxylate
A2B Chem ₹ 13,604.04 - ₹ 61,089.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468555

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
4-fluoropyrazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NNC=C1F)OCC

Tpsa:
54.98

Logp:
0.7255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468556

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
(R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate

SMILES:
O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1

Tpsa:
46.53

Logp:
1.5255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468557

--


Purity:
98%

MDL No:
MFCD20690887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₂

Molecular Weight:
183.17

Synonyms:
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea

SMILES:
O=C(N)NC1=NC(OC)=NC(C)=N1

Tpsa:
103.02

Logp:
-0.32078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468558

--


Purity:
98%

MDL No:
MFCD12756691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₂S

Molecular Weight:
172.18

Synonyms:
2-fluoro-4-sulfanyl-benzoic acid

SMILES:
O=C(O)C1=CC=C(S)C=C1F

Tpsa:
37.3

Logp:
1.8126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1