CS-0220369

3-(4-Tert-butylphenyl)-1-phenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 312496-98-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0220369-100mg In Stock ₹ 8,042.64
250mg CS-0220369-250mg In Stock ₹ 11,208.36
500mg CS-0220369-500mg In Stock ₹ 21,304.44
1g CS-0220369-1g In Stock ₹ 31,143.84
5g CS-0220369-5g In Stock ₹ 90,265.80
10g CS-0220369-10g In Stock ₹ 1,33,730.28

CS-0220369 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁N₃

Molecular Weight

291.39

Synonyms

None

SMILES

NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NN1C3=CC=CC=C3

Tpsa

43.84

Logp

4.419

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220369

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NN1C3=CC=CC=C3

Tpsa:
43.84

Logp:
4.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220370

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
4-FLUORO-2,6-BIS-HYDROXYMETHYL-PHENOL

SMILES:
OC1=C(CO)C=C(F)C=C1CO

Tpsa:
60.69

Logp:
0.5159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0220371

--


Purity:
97%

MDL No:
MFCD00598262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1OCC(C2=CC=CC=C2)=C1C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.1542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(O2)SCC(=O)O

Tpsa:
76.22

Logp:
2.0524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4