CS-0328555

6-(Methylsulfonyl)-1H-indol-1-ol

Manufacturer: ChemScene

CAS Number: 170492-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0328555-1g In Stock ₹ 11,037.24

CS-0328555 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

1-Hydroxy-6-methylsulfonylindole

SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2O

Tpsa

59.3

Logp

1.2821

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE82023
170492-47-4 | 1-Hydroxy-6-(methylsulfonyl)indole
A2B Chem ₹ 2,310.12 - ₹ 4,534.68

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328555

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
1-Hydroxy-6-methylsulfonylindole

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=CN2O

Tpsa:
59.3

Logp:
1.2821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328556

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O

Molecular Weight:
284.14

Synonyms:
1-(2,4-Dichlorophenyl)-2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethanone

SMILES:
CC1=NN(CC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=N1)C

Tpsa:
47.78

Logp:
3.08464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CSC1=NC2=CC=NC=C2O1

Tpsa:
38.92

Logp:
1.9447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
N-(4-Methyl-2-pyridyl)acetoacetamide

SMILES:
CC1=CC(NC(CC(C)=O)=O)=NC=C1

Tpsa:
59.06

Logp:
1.30762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3