CS-0488212

1-(4-Propoxy-1H-indazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 850363-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0488212-1g In Stock ₹ 87,100.08

CS-0488212 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

MFCD27976500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

Ethanone, 1-(4-propoxy-1H-indazol-1-yl)-

SMILES

CCCOC1C2=C(C=CC=1)N(C(C)=O)N=C2

Tpsa

44.12

Logp

2.4852

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IE7O
1H-Indazole, 1-acetyl-4-propoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI57128
850363-65-4 | 1H-Indazole, 1-acetyl-4-propoxy-
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-0488212

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Purity:
98%

MDL No:
MFCD27976500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Ethanone, 1-(4-propoxy-1H-indazol-1-yl)-

SMILES:
CCCOC1C2=C(C=CC=1)N(C(C)=O)N=C2

Tpsa:
44.12

Logp:
2.4852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488213

--


Purity:
98%

MDL No:
MFCD26664584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OCC(C)N2)C=C1

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CN(C)CCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.31

Logp:
3.1278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488215

--


Purity:
98%

MDL No:
MFCD31556253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CN1CC(OCC1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
1.6897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1