CS-0047094

tert-Butyl 3-iodo-6-nitro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 586330-18-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0047094-250mg In Stock ₹ 7,443.72
1g CS-0047094-1g In Stock ₹ 22,758.96

CS-0047094 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂IN₃O₄

Molecular Weight

389.15

Synonyms

tert-butyl 3-iodo-6-nitroindazole-1-carboxylate

SMILES

[O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O

Tpsa

87.26

Logp

3.3323

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB52453
586330-18-9 | 3-Iodo-6-nitro-indazole-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 9,411.60 - ₹ 89,067.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047094

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂IN₃O₄

Molecular Weight:
389.15

Synonyms:
tert-butyl 3-iodo-6-nitroindazole-1-carboxylate

SMILES:
[O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O

Tpsa:
87.26

Logp:
3.3323

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0047095

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO

Molecular Weight:
219.12

Synonyms:
None

SMILES:
BrC1=C(CC(C)(CC1)C)CO

Tpsa:
20.23

Logp:
2.8378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047096

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈Br₂N₂O₂

Molecular Weight:
311.96

Synonyms:
None

SMILES:
BrC1=NN(C(Br)=C1C(OCC)=O)C

Tpsa:
44.12

Logp:
2.1218

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047097

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC(C)(NC1=C(N=CS1)C(OCC)=O)C

Tpsa:
51.22

Logp:
2.5302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3