CS-0280134

6-Bromo-7-methyl-1h-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1000340-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0280134-1g In Stock ₹ 1,07,805.60

CS-0280134 - 1g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE

SMILES

CC1=C2C(=CC=C1Br)C(=NN2)C=O

Tpsa

45.75

Logp

2.44632

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00315
1000340-73-7 | 6-Bromo-7-methyl-1H-indazole-3-carbaldehyde
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-0280134

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE

SMILES:
CC1=C2C(=CC=C1Br)C(=NN2)C=O

Tpsa:
45.75

Logp:
2.44632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1Cl)SC(=N2)N3CC(C3)C(=O)O

Tpsa:
53.43

Logp:
2.77892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1O)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Tpsa:
59.67

Logp:
3.48262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
2-(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)ethanoic acid

SMILES:
CC1=C2C(=CC=C1O)C(=CC(=O)O2)CC(=O)O

Tpsa:
87.74

Logp:
1.43412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2