CS-0161096

3-Chloro-5-methoxy-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1446410-04-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0161096-250mg In Stock ₹ 5,989.20
1g CS-0161096-1g In Stock ₹ 17,710.92

CS-0161096 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

95%

MDL No

MFCD27923521

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

CN1N=C(Cl)C2=C1C=CC(OC)=C2

Tpsa

27.05

Logp

2.2353

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35968
1446410-04-3 | 3-Chloro-5-methoxy-1-methyl-1h-indazole
A2B Chem ₹ 3,935.76 - ₹ 6,759.24

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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-0161096

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Purity:
95%

MDL No:
MFCD27923521

Storage:
4°C

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CN1N=C(Cl)C2=C1C=CC(OC)=C2

Tpsa:
27.05

Logp:
2.2353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161097

--


Purity:
98%

MDL No:
MFCD19440350

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1C

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161098

--


Purity:
97%

MDL No:
MFCD28957066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
3-chloro-5,6-dimethylpyrazine-2(1H)-one

SMILES:
O=C1C(Cl)=NC(C)=C(C)N1

Tpsa:
45.75

Logp:
1.04014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161099

--


Purity:
98%

MDL No:
MFCD18254745

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
3-chloro-6,7-dihydroisoquinolin-8(5H)-one

SMILES:
O=C1CCCC2=C1C=NC(Cl)=C2

Tpsa:
29.96

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0