CS-0661858

tert-Butyl 3-iodo-5-methoxy-1h-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 290368-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661858-5g In Stock ₹ 2,03,205.00

CS-0661858 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅IN₂O₃

Molecular Weight

374.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC)C(=N1)I

Tpsa

53.35

Logp

3.4327

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33659
290368-03-5 | tert-Butyl 3-iodo-5-methoxy-1H-indazole-1-carboxylate
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-0661858

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₃

Molecular Weight:
374.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC)C(=N1)I

Tpsa:
53.35

Logp:
3.4327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661859

--


Purity:
98%

MDL No:
MFCD06659812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
98.12

Logp:
1.6478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661860

--


Purity:
98%

MDL No:
MFCD09842507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=C(O1)C=C(C=C2)OC

Tpsa:
22.37

Logp:
2.74982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661861

--


Purity:
98%

MDL No:
MFCD24481784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C(=O)O)C2=CC=CC=C2

Tpsa:
50.19

Logp:
2.75522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2