CS-0049113

Methyl 3-bromo-1-methyl-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 192945-57-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0049113-250mg In Stock ₹ 4,705.80
1g CS-0049113-1g In Stock ₹ 11,208.36
5g CS-0049113-5g In Stock ₹ 35,421.84
10g CS-0049113-10g In Stock ₹ 60,234.24

CS-0049113 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

Methyl 3-bromo-1-methylindazole-6-carboxylate

SMILES

COC(=O)C1=CC=C2C(Br)=NN(C)C2=C1

Tpsa

44.12

Logp

2.1224

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0049113

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Methyl 3-bromo-1-methylindazole-6-carboxylate

SMILES:
COC(=O)C1=CC=C2C(Br)=NN(C)C2=C1

Tpsa:
44.12

Logp:
2.1224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049114

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Methyl 3-bromo-7-azaindole-5-carboxylate

SMILES:
COC(=O)C1=CN=C2NC=C(Br)C2=C1

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049115

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Methyl 3-bromo-7-azaindole-4-carboxylate

SMILES:
COC(=O)C1=C2C(Br)=CNC2=NC=C1

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049116

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
1H-Pyrazolo[4,3-b]pyridine-5-carboxylic acid, 3-bromo-, methyl ester

SMILES:
COC(=O)C1=NC2=C(NN=C2Br)C=C1

Tpsa:
67.87

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1