CS-0079873

6-Bromo-3-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 90221-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0079873-1g In Stock ₹ 2,994.60
5g CS-0079873-5g In Stock ₹ 9,497.16

CS-0079873 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

CC1=C2C=CC(Br)=CC2=NN1

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH94206
90221-46-8 | 6-Bromo-3-methyl-2H-indazole
A2B Chem ₹ 2,224.56 - ₹ 9,240.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079873

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=C2C=CC(Br)=CC2=NN1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₅

Molecular Weight:
242.27

Synonyms:
1,4,9-Trioxa-dispiro[4.2.4.2]tetradecane-10-carboxylic acid(WX102594)

SMILES:
O=C(C(CC1)OC1(CC2)CCC32OCCO3)O

Tpsa:
64.99

Logp:
1.3059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
1,4,9-Trioxa-dispiro[4.2.4.2]tetradecan-12-ol*

SMILES:
OC1CCOC1(CC2)CCC32OCCO3

Tpsa:
47.92

Logp:
0.8235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079878

--


Purity:
98%

MDL No:
MFCD00007114

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
Phenol, 4-chloro-5-methyl-2-nitro-

SMILES:
OC1=CC(C)=C(Cl)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1