CS-0471281

2-(5-Amino-1-methyl-1H-pyrazol-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1224888-33-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0471281-250mg In Stock ₹ 43,293.36
1g CS-0471281-1g In Stock ₹ 1,07,976.72

CS-0471281 - 250mg

₹ 43,293.36

In Stock

Quantity

1

Base Price: ₹ 43,293.36

GST (18%): ₹ 7,792.805

Total Price: ₹ 51,086.165

Purity

98%

MDL No

MFCD27942327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

5-amino-1-methyl-1H-Pyrazole-3-ethanol

SMILES

OCCC1=NN(C)C(N)=C1

Tpsa

64.07

Logp

-0.4629

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10353
1224888-33-8 | 5-Amino-1-methyl-1H-pyrazole-3-ethanol
A2B Chem ₹ 62,886.60 - ₹ 65,453.40

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

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Img

ChemScene

CS-0471281

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Purity:
98%

MDL No:
MFCD27942327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
5-amino-1-methyl-1H-Pyrazole-3-ethanol

SMILES:
OCCC1=NN(C)C(N)=C1

Tpsa:
64.07

Logp:
-0.4629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCCCC1=NN(C)C(N)=C1

Tpsa:
64.07

Logp:
-0.0728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0471283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=S1(=O)CC2(CN(CC3=CC=CC=C3)C2)C1

Tpsa:
37.38

Logp:
0.917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
None

SMILES:
OCC1=NC(=C(C)N=C1Cl)C2=C(Cl)C(Cl)=CC=C2

Tpsa:
46.01

Logp:
3.90452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2