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CS-0022445

N-tert-Butyl-1H-indazole-7-carboxamide

Manufacturer: ChemScene

CAS Number: 1476776-76-7

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0022445-1g	In Stock	₹ 7,101.48
5g	CS-0022445-5g	In Stock	₹ 20,791.08

CS-0022445 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD27987843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）

SMILES

O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C

Tpsa

57.78

Logp

2.0912

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / N-tert-butyl-1H-indazole-7-carboxamide / 100mg / 551119173 / PBLJ4107 / 0.000 / 1476776-76-7 / MFCD27987843 / 217.272 / C12H15N3O	eMolecules	₹ 2,854.28
	eMolecules N-tert-Butyl-1H-indazole-7-carboxamide \| 1476776-76-7 \| MFCD27987843 \| 1g	eMolecules	₹ 22,896.71
	1476776-76-7 \| N-tert-Butyl-1h-indazole-7-carboxamide	A2B Chem	₹ 6,160.32 - ₹ 18,053.16

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

MFCD27987843

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅N₃O

Molecular Weight:

217.27

Synonyms:

N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）

SMILES:

O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C

Tpsa:

57.78

Logp:

2.0912

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD31746874

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₆H₃₃ClN₂O₇

Molecular Weight:

641.11

Synonyms:

None

SMILES:

O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1

Tpsa:

121.48

Logp:

6.1361

H Acceptors:

8

H Donors:

2

Rotatable Bonds:

10

ChemScene

--

Purity:

98%

MDL No:

MFCD00130035

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅N

Molecular Weight:

149.23

Synonyms:

4-(2-methylpropyl)aniline

SMILES:

NC1=CC=C(CC(C)C)C=C1

Tpsa:

26.02

Logp:

2.4673

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₈N₂O₃

Molecular Weight:

286.33

Synonyms:

(3R,4S)-(+)-Cromakalim; (3R-trans)-Cromakalim; BRL 38226

SMILES:

N#CC1=CC=C2C([C@H](N3C(CCC3)=O)[C@@H](O)C(C)(C)O2)=C1

Tpsa:

73.56

Logp:

1.75368

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1