Home Products Building Blocks Functional Group CS W000472

CS-W000472

6,6-Dimethyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1233243-56-5

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-W000472-250mg	In Stock	₹ 10,609.44
1g	CS-W000472-1g	In Stock	₹ 30,031.56
5g	CS-W000472-5g	In Stock	₹ 69,303.60

CS-W000472 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

ethyl 6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

SMILES

CCOC(=O)c1[nH]nc2CC(C)(C)CCc12

Tpsa

54.98

Logp

2.1013

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 6,6-DIMETHYL-4,5,6,7-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER \| 1233243-56-5 \| MFCD29037499 \| 1g	eMolecules	₹ 41,085.91
	eMolecules AstaTech / 66-DIMETHYL-4567-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER / 0.25g / 323612103 / F31194 / 95.000 / 1233243-56-5 / MFCD29037499 / 222.288 / C12H18N2O2	eMolecules	₹ 13,224.15
	2H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6,6-dimethyl-, ethyl ester	Aaron Chemicals LLC	₹ 1,540.08 - ₹ 64,940.04
	1233243-56-5 \| 6,6-Dimethyl-4,5,6,7-tetrahydro-2h-indazole-3-carboxylic acid ethyl ester	A2B Chem	₹ 7,443.72 - ₹ 76,233.96

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:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈N₂O₂

Molecular Weight:

222.28

Synonyms:

ethyl 6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

SMILES:

CCOC(=O)c1[nH]nc2CC(C)(C)CCc12

Tpsa:

54.98

Logp:

2.1013

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉N₃O₃

Molecular Weight:

207.19

Synonyms:

ethyl 6-hydroxy-1H-pyrazolo[3,4-b]pyridine-4-carboxylate

SMILES:

CCOC(=O)c1cc(O)nc2[nH]ncc12

Tpsa:

87.84

Logp:

0.4279

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD22200760

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇ClN₄O₂S

Molecular Weight:

270.70

Synonyms:

5-Thiazolecarboxylic acid, 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-

SMILES:

Cc1nc(Cl)cc(Nc2ncc(s2)C(O)=O)n1

Tpsa:

88

Logp:

2.33672

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD17926442

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₀O₂

Molecular Weight:

174.20

Synonyms:

PotinibImpurity3

SMILES:

C#CC1=CC(C(OC)=O)=CC=C1C

Tpsa:

26.3

Logp:

1.76292

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1