CS-0893529

3-Bromo-5-methyl-(1H)indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227270-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0893529-1g In Stock ₹ 86,928.96
2.5g CS-0893529-2.5g In Stock ₹ 1,70,264.40
5g CS-0893529-5g In Stock ₹ 2,51,717.52
10g CS-0893529-10g In Stock ₹ 3,73,212.72

CS-0893529 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

MFCD16875816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(O)C1=CC=2NN=C(Br)C2C=C1C

Tpsa

65.98

Logp

2.33202

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24677
1227270-80-5 | 1H-Indazole-6-carboxylic acid, 3-bromo-5-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893529

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Purity:
98%

MDL No:
MFCD16875816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(Br)C2C=C1C

Tpsa:
65.98

Logp:
2.33202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893530

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Purity:
98%

MDL No:
MFCD16875817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(Br)C2C=C1C

Tpsa:
54.98

Logp:
2.42042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893531

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Purity:
98%

MDL No:
MFCD16875818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NN=C(I)C2C=C1C

Tpsa:
54.98

Logp:
2.26252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893532

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Purity:
98%

MDL No:
MFCD16875819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O₂

Molecular Weight:
306.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1F

Tpsa:
65.98

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1