CS-0156900

3-(3-Iodophenyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 502132-87-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0156900-250mg In Stock ₹ 4,278.00
1g CS-0156900-1g In Stock ₹ 11,037.24

CS-0156900 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD02664270

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈IN₃

Molecular Weight

285.08

Synonyms

5-(3-Iodophenyl)pyrazolidin-3-amine

SMILES

NC1=CC(C2=CC=CC(I)=C2)=NN1

Tpsa

54.7

Logp

2.2635

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17136
502132-87-8 | 5-(3-Iodo-phenyl)-2h-pyrazol-3-ylamine
A2B Chem ₹ 3,507.96 - ₹ 13,432.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156900

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Purity:
98%

MDL No:
MFCD02664270

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈IN₃

Molecular Weight:
285.08

Synonyms:
5-(3-Iodophenyl)pyrazolidin-3-amine

SMILES:
NC1=CC(C2=CC=CC(I)=C2)=NN1

Tpsa:
54.7

Logp:
2.2635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156901

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Purity:
98%

MDL No:
MFCD00464508

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IO₂

Molecular Weight:
274.06

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C=CC(=O)O

Tpsa:
37.3

Logp:
2.389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156902

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Purity:
95%

MDL No:
MFCD24382615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂S

Molecular Weight:
229.27

Synonyms:
N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide

SMILES:
C1=CC(=CC(=C1)F)CS(=O)(=O)NC2CC2

Tpsa:
46.17

Logp:
1.4075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0156903

--


Purity:
98%

MDL No:
MFCD04115444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
6-(3-fluorophenyl)-3-Pyridinecarboxaldehyde

SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2