CS-0607309

2-(4-(3-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1394023-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0607309-5g In Stock ₹ 3,29,577.12

CS-0607309 - 5g

₹ 3,29,577.12

In Stock

Quantity

1

Base Price: ₹ 3,29,577.12

GST (18%): ₹ 59,323.882

Total Price: ₹ 3,88,901.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₂

Molecular Weight

234.23

Synonyms

None

SMILES

CC(C(=O)O)N1C=C(C=N1)C2=CC(=CC=C2)F

Tpsa

55.12

Logp

2.3348

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM38359
1394023-73-4 | 2-(4-(3-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

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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-0607309

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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:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C=N1)C2=CC(=CC=C2)F

Tpsa:
55.12

Logp:
2.3348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂O₂

Molecular Weight:
342.13

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C=N1)C2=CC=C(C=C2)I

Tpsa:
55.12

Logp:
2.8003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)N1C=C(C=N1)C2=CC=CC3=CC=CC=C32

Tpsa:
17.82

Logp:
4.2842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C=N1)C2=CC=C(C=C2)F

Tpsa:
55.12

Logp:
2.3348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3