CS-0573319

1-(4-Fluorophenyl)-3-(p-tolyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 618098-12-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0573319-100mg In Stock ₹ 1,23,035.28

CS-0573319 - 100mg

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃

Molecular Weight

267.30

Synonyms

1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine

SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F

Tpsa

43.84

Logp

3.56902

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74980
618098-12-7 | 1-(4-Fluorophenyl)-3-(p-tolyl)-1H-pyrazol-5-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573319

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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:
C₁₆H₁₄FN₃

Molecular Weight:
267.30

Synonyms:
1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine

SMILES:
CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F

Tpsa:
43.84

Logp:
3.56902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573320

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)CCS(=O)(=O)NCC=1C=CC=CC1

Tpsa:
83.47

Logp:
0.5807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0573321

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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:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
3-Pyridinemethanamine,5-bromo-N-phenyl

SMILES:
C1=CC=C(C=C1)NCC2=CC(=CN=C2)Br

Tpsa:
24.92

Logp:
3.4562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573322

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
Benzyl-(6-methoxy-pyrimidin-4-yl)-amine

SMILES:
COC1=NC=NC(=C1)NCC2=CC=CC=C2

Tpsa:
47.04

Logp:
2.0973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4