CS-0624288

1-(2-Fluorobenzyl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1153368-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0624288-100mg In Stock ₹ 18,224.28
250mg CS-0624288-250mg In Stock ₹ 31,058.28
1g CS-0624288-1g In Stock ₹ 77,260.68

CS-0624288 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₂

Molecular Weight

220.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)F

Tpsa

55.12

Logp

1.7687

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67304
1153368-52-5 | 1-(2-Fluorobenzyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 20,448.84 - ₹ 84,618.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624288

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)F

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)C(=O)O)C

Tpsa:
55.12

Logp:
2.55486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624290

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CN2C=C(C=N2)C(=O)O

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)C(=O)O

Tpsa:
64.35

Logp:
2.25504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4