CS-0660576

2-(5-Chloro-1h-indazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 24240-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0660576-5g In Stock ₹ 1,49,901.12

CS-0660576 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

MFCD13193688

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

C1=CC2=C(C=C1Cl)C=NN2CCO

Tpsa

38.05

Logp

1.682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BJ9C
2-(5-Chloro-1H-indazol-1-yl)ethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF37076
24240-17-3 | 2-(5-Chloro-1H-indazol-1-yl)ethanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660576

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Purity:
98%

MDL No:
MFCD13193688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C=NN2CCO

Tpsa:
38.05

Logp:
1.682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN

Molecular Weight:
208.05

Synonyms:
None

SMILES:
C1C(C2=C1C=CC=C2Br)C#N

Tpsa:
23.79

Logp:
2.61238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660578

--


Purity:
98%

MDL No:
MFCD01651669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=NC=CC(=C1C#N)C(C)C

Tpsa:
36.68

Logp:
2.3851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660579

--


Purity:
98%

MDL No:
MFCD29920223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
59.27

Logp:
1.836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4