CS-0932031

3-(2,6-Difluorophenyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152540-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0932031-1g In Stock ₹ 1,58,970.48
5g CS-0932031-5g In Stock ₹ 4,45,853.16
10g CS-0932031-10g In Stock ₹ 6,57,271.92

CS-0932031 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂N₂O₂

Molecular Weight

224.16

Synonyms

None

SMILES

O=C(O)C1=CNN=C1C=2C(F)=CC=CC2F

Tpsa

65.98

Logp

2.0531

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47476
1152540-02-7 | 3-(2,6-difluorophenyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932031

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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:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=C(O)C1=CNN=C1C=2C(F)=CC=CC2F

Tpsa:
65.98

Logp:
2.0531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₂S

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(F)C=C1Cl)C2=CC=C(N)C=C2

Tpsa:
72.19

Logp:
2.8621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(N)COC=1C=CC=C(O)C1

Tpsa:
72.55

Logp:
0.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC=CC2Br

Tpsa:
55.12

Logp:
2.333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2