CS-0331785

3-(4-Methoxyphenyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 55271-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0331785-1g In Stock ₹ 1,65,473.04

CS-0331785 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

3-(4-METHOXY-PHENYL)-1H-INDAZOLE

SMILES

COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32

Tpsa

37.91

Logp

3.2385

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17141
55271-06-2 | 3-(4-Methoxyphenyl)-1H-indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0331785

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
3-(4-METHOXY-PHENYL)-1H-INDAZOLE

SMILES:
COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32

Tpsa:
37.91

Logp:
3.2385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331786

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
3-Formyl-2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid

SMILES:
O=C(C1N(C=O)C(C)(C)SC1(C)C)O

Tpsa:
57.61

Logp:
1.1595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331787

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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:
C₁₃H₈ClFO₃

Molecular Weight:
266.65

Synonyms:
4-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)F)C(=O)O

Tpsa:
46.53

Logp:
3.9696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331788

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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:
C₁₃H₈N₂

Molecular Weight:
192.22

Synonyms:
1-Naphthylmalononitrile

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N

Tpsa:
47.58

Logp:
2.97056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1