CS-0488628

3-(2-Methoxyethoxy)-1-methyl-1H-indazole-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1986542-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0488628-5g In Stock ₹ 2,49,321.84

CS-0488628 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

COCCOC1=NN(C)C2=C1C=CC(C=O)=C2

Tpsa

53.35

Logp

1.411

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AT91312
1986542-41-9 | 3-(2-Methoxy-ethoxy)-1-methyl-1H-indazole-6-carbaldehyde
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-0488628

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COCCOC1=NN(C)C2=C1C=CC(C=O)=C2

Tpsa:
53.35

Logp:
1.411

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488629

--


Purity:
98%

MDL No:
MFCD28579484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1=NC(C=O)=C2C=CC=CN12

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCCN1N=CC2=C1C=C(C=O)C=C2

Tpsa:
34.89

Logp:
2.2588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488631

--


Purity:
98%

MDL No:
MFCD28962866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)CCN1C=CC(C=O)=N1

Tpsa:
34.89

Logp:
1.7417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4