CS-0046947

tert-Butyl 3-iodo-5-nitro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 459133-69-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0046947-250mg In Stock ₹ 5,475.84
1g CS-0046947-1g In Stock ₹ 13,176.24
5g CS-0046947-5g In Stock ₹ 47,400.24
10g CS-0046947-10g In Stock ₹ 73,068.24
25g CS-0046947-25g In Stock ₹ 1,44,083.04

CS-0046947 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

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-5-nitro-indazole-1-carboxylate

SMILES

[O-][N+](C1=CC=C(C2=C1)N(N=C2I)C(OC(C)(C)C)=O)=O

Tpsa

87.26

Logp

3.3323

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-0046947

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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-5-nitro-indazole-1-carboxylate

SMILES:
[O-][N+](C1=CC=C(C2=C1)N(N=C2I)C(OC(C)(C)C)=O)=O

Tpsa:
87.26

Logp:
3.3323

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046948

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
Tetrahydropyrido[c]sydnone

SMILES:
[O-]C1=C2[N+](CCCC2)=NO1

Tpsa:
52.97

Logp:
-0.628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
1-bromo-2-(pyrrolidin-1-yl-methyl)benzene

SMILES:
BrC1=CC=CC=C1CN2CCCC2

Tpsa:
3.24

Logp:
3.0449

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
BrC1=NC=C(C=C1)OCCCC

Tpsa:
22.12

Logp:
3.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4