CS-0061962

1-(2-Fluorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239726-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0061962-100mg In Stock ₹ 4,449.12
250mg CS-0061962-250mg In Stock ₹ 7,358.16
1g CS-0061962-1g In Stock ₹ 18,138.72

CS-0061962 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃

Molecular Weight

236.20

Synonyms

1-(2-fluoro-phenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid

SMILES

COC1=CC(=NN1C2=CC=CC=C2F)C(=O)O

Tpsa

64.35

Logp

1.7182

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0061962

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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:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
1-(2-fluoro-phenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid

SMILES:
COC1=CC(=NN1C2=CC=CC=C2F)C(=O)O

Tpsa:
64.35

Logp:
1.7182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061963

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
bromo-5-methoxy-1,4-benzoquinone

SMILES:
COC1=CC(=O)C(=CC1=O)Br

Tpsa:
43.37

Logp:
0.9473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061964

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid

SMILES:
COC1=CC=C(Cl)C(CC(O)=O)=C1F

Tpsa:
46.53

Logp:
2.1148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061965

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Purity:
95%

MDL No:
MFCD00274123

Storage:
4°C

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

Molecular Formula:
C₃₁H₃₂N₂O₈

Molecular Weight:
560.59

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

Tpsa:
121.24

Logp:
2.8358

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
10