CS-0360105

4-(4-Fluorophenoxy)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1429902-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0360105-5g In Stock ₹ 3,37,448.64

CS-0360105 - 5g

₹ 3,37,448.64

In Stock

Quantity

1

Base Price: ₹ 3,37,448.64

GST (18%): ₹ 60,740.755

Total Price: ₹ 3,98,189.395

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O

Molecular Weight

178.16

Synonyms

4-(4-Fluoro-phenoxy)-1H-pyrazole

SMILES

C1=C(C=CC(=C1)OC2=CNN=C2)F

Tpsa

37.91

Logp

2.3411

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ98430
1429902-97-5 | 4-(4-Fluorophenoxy)-1H-pyrazole
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360105

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
4-(4-Fluoro-phenoxy)-1H-pyrazole

SMILES:
C1=C(C=CC(=C1)OC2=CNN=C2)F

Tpsa:
37.91

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES:
CC1=C(C(=CC(=C1)C(=O)CCC(=O)O)C)O

Tpsa:
74.6

Logp:
2.05654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
4-(1,1-Dioxothiomorpholino)-1-butanol

SMILES:
C(CCO)CN1CCS(=O)(=O)CC1

Tpsa:
57.61

Logp:
-0.5107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3

Tpsa:
40.71

Logp:
2.7682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2