CS-0053881

6-Iodo-4-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 885519-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0053881-5g In Stock ₹ 2,92,786.32

CS-0053881 - 5g

₹ 2,92,786.32

In Stock

Quantity

1

Base Price: ₹ 2,92,786.32

GST (18%): ₹ 52,701.538

Total Price: ₹ 3,45,487.858

Purity

97%

MDL No

MFCD07781395

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄IN₃O₂

Molecular Weight

289.03

Synonyms

None

SMILES

O=[N+](C1=CC(I)=CC2=C1C=NN2)[O-]

Tpsa

71.82

Logp

2.0757

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GVLH
6-IODO-4-NITRO-1H-INDAZOLE
Aaron Chemicals LLC --
AH86345
885519-91-5 | 6-Iodo-4-nitro-1h-indazole
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053881

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Purity:
97%

MDL No:
MFCD07781395

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄IN₃O₂

Molecular Weight:
289.03

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=CC2=C1C=NN2)[O-]

Tpsa:
71.82

Logp:
2.0757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053882

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
methyl 5-nitroindazolyl-3-carboxylate

SMILES:
O=C(C1=NNC2=C1C=C([N+]([O-])=O)C=C2)OC

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053883

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrO₂S

Molecular Weight:
285.16

Synonyms:
6-Brombenzothiophen-2-carbonsaeure-ethylester

SMILES:
O=C(C1=CC2=CC=C(Br)C=C2S1)OCC

Tpsa:
26.3

Logp:
3.8405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0053884

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Purity:
97%

MDL No:
MFCD13180603

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
2-ethoxycarbonylbenzothiophene-6-carboxylic acid

SMILES:
O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OCC

Tpsa:
63.6

Logp:
2.7762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3