CS-M0324

5-Bromo-7-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 156454-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-M0324-5g In Stock ₹ 3,593.52
10g CS-M0324-10g In Stock ₹ 4,534.68
25g CS-M0324-25g In Stock ₹ 11,122.80
100g CS-M0324-100g In Stock ₹ 41,325.48

CS-M0324 - 5g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD03990484

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

BrC1=CC(C)=C(NN=C2)C2=C1

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001PFG
1H-Indazole, 5-bromo-7-methyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 1,11,142.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0324

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Purity:
98%

MDL No:
MFCD03990484

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=CC(C)=C(NN=C2)C2=C1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0325

--


Purity:
98%

MDL No:
MFCD09026991

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC1=C(C)C=C2NN=CC2=C1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0326

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Purity:
95%

MDL No:
MFCD18072485

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₀ClNO₃

Molecular Weight:
343.89

Synonyms:
DronedaroneImpurity20HCl

SMILES:
O=C(O)C1=CC=C(OCCCN(CCCC)CCCC)C=C1.Cl

Tpsa:
49.77

Logp:
4.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-M0327

--


Purity:
97%

MDL No:
MFCD11977211

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇ClN₄O

Molecular Weight:
280.75

Synonyms:
(7R)-2-Chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-6(5H)-pteridinone

SMILES:
O=C1[C@@H](CC)N(C2CCCC2)C3=NC(Cl)=NC=C3N1

Tpsa:
58.12

Logp:
2.6097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2