CS-0684040

3-(3-Iodophenyl)-1-phenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1017781-35-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684040-5g In Stock ₹ 2,11,932.12

CS-0684040 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂IN₃

Molecular Weight

361.18

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)I)N

Tpsa

43.84

Logp

3.7261

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06935
1017781-35-9 | 3-(3-Iodophenyl)-1-phenyl-1H-pyrazol-5-amine
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-0684040

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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:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)I)N

Tpsa:
43.84

Logp:
3.7261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN₃

Molecular Weight:
327.16

Synonyms:
None

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

Tpsa:
43.84

Logp:
3.3178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BrNO₄

Molecular Weight:
410.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC(=CC=C2)Br

Tpsa:
63.68

Logp:
4.2381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN

Tpsa:
43.09

Logp:
3.2241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4