CS-0141975

4-Fluoro-3-methyl-5-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1318239-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0141975-5g In Stock ₹ 1,32,361.32

CS-0141975 - 5g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

None

SMILES

CC1=NNC(C2=CC=CC=C2)=C1F

Tpsa

28.68

Logp

2.52422

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43762
1318239-51-8 | 4-Fluoro-3-methyl-5-phenyl-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

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-0141975

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
CC1=NNC(C2=CC=CC=C2)=C1F

Tpsa:
28.68

Logp:
2.52422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142000

--


Purity:
97%

MDL No:
MFCD04115683

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BNO₃

Molecular Weight:
241.05

Synonyms:
N-PHENYL 4-BORONOBENZAMIDE

SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NC2=CC=CC=C2

Tpsa:
69.56

Logp:
0.6187

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0142009

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Purity:
98%

MDL No:
MFCD00150704

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₆CaO₁₂

Molecular Weight:
320.26

Synonyms:
Calcium D-glucarate (tetrahydrate)

SMILES:
[O-]C([C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O)=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ca+2]

Tpsa:
287.18

Logp:
-9.7498

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0142017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OC[C@H]2CNCCO2.Cl

Tpsa:
39.72

Logp:
1.8743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5