CS-0334149

3-Bromo-4-methyl-7-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1427460-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0334149-5g In Stock ₹ 1,41,088.44

CS-0334149 - 5g

₹ 1,41,088.44

In Stock

Quantity

1

Base Price: ₹ 1,41,088.44

GST (18%): ₹ 25,395.919

Total Price: ₹ 1,66,484.359

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br

Tpsa

71.82

Logp

2.54202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00662
1427460-21-6 | 3-Bromo-4-methyl-7-nitro-1H-indazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde

SMILES:
CC(C)(C1=NC=NC=C1C=O)F

Tpsa:
42.85

Logp:
1.4937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334151

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂S

Molecular Weight:
192.16

Synonyms:
(2-Trifluoromethyl-thiazol-4-yl)-acetonitrile

SMILES:
C(C#N)C1=CSC(=N1)C(F)(F)F

Tpsa:
36.68

Logp:
2.22798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-(4-Methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
CC1=CC=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
66.84

Logp:
1.36602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2