CS-0684676

tert-Butyl 5-amino-3-oxo-2,3-dihydro-1h-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1036389-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0684676-1g In Stock ₹ 1,19,270.64
5g CS-0684676-5g In Stock ₹ 3,57,983.04

CS-0684676 - 1g

₹ 1,19,270.64

In Stock

Quantity

1

Base Price: ₹ 1,19,270.64

GST (18%): ₹ 21,468.715

Total Price: ₹ 1,40,739.355

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

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

Tpsa

90.11

Logp

1.695

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI06082
1036389-72-6 | tert-Butyl 5-amino-3-oxo-2,3-dihydro-1h-indazole-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0684676

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

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

Tpsa:
90.11

Logp:
1.695

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0684677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=O)NC=C2Cl

Tpsa:
58.88

Logp:
1.7637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0684678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=O)NC=C2Br

Tpsa:
58.88

Logp:
1.8728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0684679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)C(=O)NC=C2F

Tpsa:
58.88

Logp:
1.2494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0