CS-D0266

6-Bromo-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 590417-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-D0266-1g In Stock ₹ 770.04
5g CS-D0266-5g In Stock ₹ 2,566.80
10g CS-D0266-10g In Stock ₹ 4,192.44
25g CS-D0266-25g In Stock ₹ 8,384.88
100g CS-D0266-100g In Stock ₹ 33,539.52
500g CS-D0266-500g In Stock ₹ 1,67,697.60

CS-D0266 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD09878569

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

1H-Indazole, 6-bromo-1-methyl-

SMILES

CN1N=CC2=CC=C(C=C12)Br

Tpsa

17.82

Logp

2.3358

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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-D0266

--


Purity:
98%

MDL No:
MFCD09878569

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
1H-Indazole, 6-bromo-1-methyl-

SMILES:
CN1N=CC2=CC=C(C=C12)Br

Tpsa:
17.82

Logp:
2.3358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0267

--


Purity:
98%

MDL No:
MFCD09870048

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
6-BROMO-2-METHYLINDAZOLE

SMILES:
CN1C=C2C=CC(Br)=CC2=N1

Tpsa:
17.82

Logp:
2.3358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0268

--


Purity:
98%

MDL No:
MFCD09743797

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
N-(2-Hydroxyethyl)azetidine

SMILES:
OCCN1CCC1

Tpsa:
23.47

Logp:
-0.3156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0269

--


Purity:
95%

MDL No:
MFCD18071306

Storage:
4°C

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole

SMILES:
C12=CNN=C1CNC2

Tpsa:
40.71

Logp:
0.0129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0