CS-0570531

6-Bromo-3-oxo-2,3-dihydro-1H-indazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885523-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0570531-5g In Stock ₹ 1,91,226.60

CS-0570531 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₃

Molecular Weight

257.04

Synonyms

None

SMILES

C1=C(C=C2C(=C1C(=O)O)C(=O)NN2)Br

Tpsa

85.95

Logp

1.3169

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59303
885523-69-3 | 6-Bromo-3-hydroxy-4-(1h)indazole carboxylic acid
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-0570531

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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:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(=O)O)C(=O)NN2)Br

Tpsa:
85.95

Logp:
1.3169

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0570532

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
6-BROMO-4-METHOXY-3-(1H)INDAZOLE CARBOXALDEHYDE

SMILES:
COC1=CC(=CC2=NNC(=C12)C=O)Br

Tpsa:
54.98

Logp:
2.1465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570533

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
5,7-DiMethyl-6-azaindole

SMILES:
CC1=CC2=C(C(=N1)C)NC=C2

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570534

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
4-Methoxy-2-Methyl-5-azaindole

SMILES:
CC1=CC2=C(N1)C=CN=C2OC

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1