CS-0932071

5-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1152964-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0932071-5g In Stock ₹ 1,60,253.88

CS-0932071 - 5g

₹ 1,60,253.88

In Stock

Quantity

1

Base Price: ₹ 1,60,253.88

GST (18%): ₹ 28,845.698

Total Price: ₹ 1,89,099.578

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₂

Molecular Weight

206.17

Synonyms

None

SMILES

O=C(O)C1=CC(F)=CC=C1N2N=CC=C2

Tpsa

55.12

Logp

1.7096

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BHJS
5-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AW14476
1152964-04-9 | 5-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0932071

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1N2N=CC=C2

Tpsa:
55.12

Logp:
1.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CCCCN1N=CC(N)=C1

Tpsa:
67.63

Logp:
0.76908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄

Molecular Weight:
226.28

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2N=CC(=C2C)C(N)C

Tpsa:
67.63

Logp:
2.0721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1NCC2=NC=CC=C2

Tpsa:
48.71

Logp:
3.21878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3