CS-0367354

6-Methoxy-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 52354-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0367354-5g In Stock ₹ 1,02,415.32

CS-0367354 - 5g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

95+%

MDL No

None

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

CN1N=C2C=C(OC)C=CC2=C1

Tpsa

27.05

Logp

1.5819

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19258
52354-73-1 | 6-Methoxy-2-methyl-2H-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367354

--


Purity:
95+%

MDL No:
None

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:
CN1N=C2C=C(OC)C=CC2=C1

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
(6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CN1C(=CC(=O)C2=C1C=CC(=C2)OC)C

Tpsa:
57.53

Logp:
1.88162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367356

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid

SMILES:
COC1=CC2=C(NC(CC2C(O)=O)=O)C=C1

Tpsa:
75.63

Logp:
1.2056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367357

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
pyridine, 6-methoxy-3-nitro-2-(trifluoromethyl)-

SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
65.26

Logp:
2.0172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2