CS-0210168

2-(1H-Pyrazol-4-yl)benzenamine

Manufacturer: ChemScene

CAS Number: 1342757-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0210168-100mg In Stock ₹ 16,855.32
250mg CS-0210168-250mg In Stock ₹ 20,534.40
1g CS-0210168-1g In Stock ₹ 47,913.60

CS-0210168 - 100mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

96%

MDL No

MFCD18334322

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

2-(1H-pyrazol-4-yl)aniline

SMILES

NC1=CC=CC=C1C2=CNN=C2

Tpsa

54.7

Logp

1.6589

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30899
1342757-33-8 | 2-(1H-pyrazol-4-yl)aniline
A2B Chem ₹ 11,807.28 - ₹ 33,539.52

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

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Img

ChemScene

CS-0210168

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Purity:
96%

MDL No:
MFCD18334322

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
2-(1H-pyrazol-4-yl)aniline

SMILES:
NC1=CC=CC=C1C2=CNN=C2

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210169

--


Purity:
98%

MDL No:
MFCD18332778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
3-Methyltetrahydrofuran-3-OL

SMILES:
CC1(CCOC1)O

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210170

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Purity:
98%

MDL No:
MFCD18861043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
2-methoxy-4-piperidin-1-ylaniline

SMILES:
COC1=C(C=CC(=C1)N2CCCCC2)N

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210171

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Purity:
97%

MDL No:
MFCD19600021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Pyridinecarboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CN=C(C=C1)O

Tpsa:
59.42

Logp:
1.7425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1