CS-0335501

2-(5-Nitro-1H-indazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1056619-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335501-5g In Stock ₹ 1,54,435.80

CS-0335501 - 5g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

2-(5-nitro-1H-indazol-1-yl)ethanol

SMILES

C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]

Tpsa

81.19

Logp

0.9368

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13811
1056619-14-7 | 2-(5-Nitro-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335501

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
2-(5-nitro-1H-indazol-1-yl)ethanol

SMILES:
C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.9368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
1-(4-bromophenyl)-1,2-propanedione

SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)Br

Tpsa:
34.14

Logp:
2.2208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
α-Ethylveratryl Alcohol

SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)O

Tpsa:
38.69

Logp:
2.1472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C(=C1)O)COC

Tpsa:
72.54

Logp:
0.28472

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2