CS-0032811

1H-Pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1225387-53-0

Select a Size

Pack Size SKU Availability Price
10g CS-0032811-10g In Stock ₹ 855.60
100g CS-0032811-100g In Stock ₹ 6,844.80

CS-0032811 - 10g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃

Molecular Weight

83.09

Synonyms

5-Amino-1H-pyrazole

SMILES

NC1=CC=NN1.[1H-pyrazol-5-amine]

Tpsa

54.7

Logp

0.628

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE33745
1225387-53-0 | 1H-Pyrazol-5-amine
A2B Chem ₹ 598.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H302-H314-H317

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0032811

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃

Molecular Weight:
83.09

Synonyms:
5-Amino-1H-pyrazole

SMILES:
NC1=CC=NN1.[1H-pyrazol-5-amine]

Tpsa:
54.7

Logp:
0.628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0032812

--


Purity:
98%

MDL No:
MFCD01710630

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
5-Furan-2-YL-1,3,4-Oxadiazol-2-Ylamine

SMILES:
NC1=NN=C(C2=CC=CO2)O1

Tpsa:
78.08

Logp:
0.9118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0032817

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Purity:
96%

MDL No:
MFCD02683581

Storage:
-80°C, protect from light

Shipping:
Shipping with dry ice.

Molecular Formula:
C₂₂H₃₆ClNO

Molecular Weight:
365.98

Synonyms:
Arachidonyl-2-chloroethylamide

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(NCCCl)=O

Tpsa:
29.1

Logp:
6.4871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0032819

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Purity:
98%

MDL No:
MFCD11103458

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3-Isopropoxyphenol

SMILES:
OC1=CC(OC(C)C)=CC=C1

Tpsa:
29.46

Logp:
2.1794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2