CS-0137349

2-(1H-Pyrazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 111562-32-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0137349-250mg In Stock ₹ 4,021.32
1g CS-0137349-1g In Stock ₹ 11,550.60
5g CS-0137349-5g In Stock ₹ 40,469.88

CS-0137349 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD09028476

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

5-(2-Aminophenyl)pyrazole

SMILES

NC1=CC=CC=C1C2=NNC=C2

Tpsa

54.7

Logp

1.6589

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB71642
111562-32-4 | 2-(1H-Pyrazol-5-yl)aniline
A2B Chem ₹ 2,823.48 - ₹ 48,341.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0137349

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Purity:
97%

MDL No:
MFCD09028476

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
5-(2-Aminophenyl)pyrazole

SMILES:
NC1=CC=CC=C1C2=NNC=C2

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0137350

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Purity:
98%

MDL No:
MFCD00016991

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
o-Nitroacetanilide

SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137351

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Purity:
98%

MDL No:
MFCD11936799

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
4-(Butylsulfonyi)aniline

SMILES:
NC1=CC=C(S(=O)(CCCC)=O)C=C1

Tpsa:
60.16

Logp:
1.8426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0137353

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Purity:
98%

MDL No:
MFCD00054983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₂NaO₉S

Molecular Weight:
416.29

Synonyms:
None

SMILES:
O=C(C=C1)N(C2=CC(C(ON(C(C3)=O)C(C3[S](=O)(O[Na])=O)=O)=O)=CC=C2)C1=O

Tpsa:
144.43

Logp:
-1.2548

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5