CS-0502419

6-Bromo-4-methoxy-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 1809838-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0502419-1g In Stock ₹ 84,875.52
5g CS-0502419-5g In Stock ₹ 2,35,204.44

CS-0502419 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

COC1=CC(Br)=CC2=NN(C)C=C12

Tpsa

27.05

Logp

2.3444

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63508
1809838-05-8 | 6-bromo-4-methoxy-2-methyl-2H-indazole
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-0502419

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
COC1=CC(Br)=CC2=NN(C)C=C12

Tpsa:
27.05

Logp:
2.3444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502420

--


Purity:
98%

MDL No:
MFCD22581492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=C2C=NNC2=C1

Tpsa:
75.21

Logp:
1.4452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂S

Molecular Weight:
289.15

Synonyms:
N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide

SMILES:
CC(=O)NC1=NC2=C(S1)C(=O)C(Br)CC2

Tpsa:
59.06

Logp:
1.9939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(=C1)N=C(Cl)C=C2Cl

Tpsa:
56.49

Logp:
1.8227

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1