CS-0948912

5-((2-Fluorobenzyl)oxy)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1467884-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0948912-5g In Stock ₹ 2,32,894.32

CS-0948912 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₃

Molecular Weight

264.25

Synonyms

None

SMILES

O=C(O)C=1C(=NN(C1OCC=2C=CC=CC2F)C)C

Tpsa

64.35

Logp

2.14482

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV62120
1467884-48-5 | 5-[(2-fluorophenyl)methoxy]-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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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-0948912

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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:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1OCC=2C=CC=CC2F)C)C

Tpsa:
64.35

Logp:
2.14482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrCl₂N₂S

Molecular Weight:
310.00

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C=2SC=C(Br)C2

Tpsa:
25.78

Logp:
4.2744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=C(C=NN1C)C)CN

Tpsa:
60.91

Logp:
-0.13008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCC(NCC1CCC1)(C)C

Tpsa:
32.26

Logp:
1.147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4