CS-0463901

2-Amino-2-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1483931-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0463901-1g In Stock ₹ 1,04,040.96
2.5g CS-0463901-2.5g In Stock ₹ 2,03,718.36
5g CS-0463901-5g In Stock ₹ 3,01,342.32
10g CS-0463901-10g In Stock ₹ 4,46,879.88

CS-0463901 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

2-Amino-2-(1-methyl-1H-pyrazol-3-yl)-ethanol

SMILES

CN1C=CC(=N1)C(CO)N

Tpsa

64.07

Logp

-0.5878

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22797
1483931-59-4 | 2-amino-2-(1-methylpyrazol-3-yl)ethanol;dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0463901

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
2-Amino-2-(1-methyl-1H-pyrazol-3-yl)-ethanol

SMILES:
CN1C=CC(=N1)C(CO)N

Tpsa:
64.07

Logp:
-0.5878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463902

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CNCC1COCCN1

Tpsa:
33.29

Logp:
-0.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463903

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₂N₂

Molecular Weight:
166.56

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(F)F)Cl

Tpsa:
17.82

Logp:
2.0111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463905

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Purity:
98%

MDL No:
MFCD18071009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
3-(4-Fluorophenyl)-3-oxo-2-(4-pyridinyl)propanenitrile

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

Tpsa:
53.75

Logp:
2.71078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3