CS-0463012

4-Methoxy-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1337880-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0463012-5g In Stock ₹ 2,95,438.68

CS-0463012 - 5g

₹ 2,95,438.68

In Stock

Quantity

1

Base Price: ₹ 2,95,438.68

GST (18%): ₹ 53,178.962

Total Price: ₹ 3,48,617.642

Purity

98%

MDL No

MFCD22380220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CN1C2=C(C=N1)C(=CC=C2)OC

Tpsa

27.05

Logp

1.5819

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30534
1337880-32-6 | 4-methoxy-1-methyl-1H-indazole
A2B Chem --

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

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Img

ChemScene

CS-0463012

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Purity:
98%

MDL No:
MFCD22380220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1C2=C(C=N1)C(=CC=C2)OC

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463013

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Purity:
98%

MDL No:
MFCD21098120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester

SMILES:
CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463014

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Purity:
98%

MDL No:
MFCD06410060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
6-(4-Chlorophenyl)-picolinic acid

SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463015

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Purity:
98%

MDL No:
MFCD15527100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
7-cyano-3,4-dihydro-2,2-diMethyl-2H-1-benzopyran-4-one

SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)C#N)O1

Tpsa:
50.09

Logp:
2.30208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0